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SMILES: [C@@]12(C(=C/C(=N/OCC(=O)NC(CC(=O)N)C(=O)O)/CC2)CCC2C1CC[C@]1(C2CC[C@@]1(C#C)O)C)C Canonical SMILES: C#C[C@@]1(O)CCC2[C@]1(C)CCC1C2CCC2=C/C(=N/OCC(=O)NC(C(=O)O)CC(=O)N)/CC[C@]12C InChI: InChI=1S/C27H37N3O6/c1-4-27(35)12-9-20-18-6-5-16-13-17(7-10-25(16,2)19(18)8-11-26(20,27)3)30-36-15-23(32)29-21(24(33)34)14-22(28)31/h1,13,18-21,35H,5-12,14-15H2,2-3H3,(H2,28,31)(H,29,32)(H,33,34)/t18?,19?,20?,21?,25-,26-,27+/m0/s1 InChIKey: DADOOOYPFQVZKE-WPRQPHDSSA-N
CBID:193023 http://www.chembase.cn/molecule-193023.html