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SMILES: [C@@]12([C@H]3[C@H](C(=O)N(C3=O)c3cc4c(OCO4)cc3)[C@@H](N1)CCC(=O)O)C(=O)Nc1c2cccc1 Canonical SMILES: OC(=O)CC[C@@H]1N[C@@]2([C@H]3[C@@H]1C(=O)N(C3=O)c1ccc3c(c1)OCO3)C(=O)Nc1c2cccc1 InChI: InChI=1S/C23H19N3O7/c27-17(28)8-6-14-18-19(23(25-14)12-3-1-2-4-13(12)24-22(23)31)21(30)26(20(18)29)11-5-7-15-16(9-11)33-10-32-15/h1-5,7,9,14,18-19,25H,6,8,10H2,(H,24,31)(H,27,28)/t14-,18+,19-,23-/m0/s1 InChIKey: AYGNWZIEIGHVFJ-ASLVLFSISA-N
CBID:210718 http://www.chembase.cn/molecule-210718.html