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SMILES: N12C(=O)[C@H]3N(C(=O)[C@@H]1C[C@H](NC(=O)c1cc4c(cc1)cccc4)C2)CCC3 Canonical SMILES: O=C(c1ccc2c(c1)cccc2)N[C@H]1C[C@@H]2N(C1)C(=O)[C@H]1N(C2=O)CCC1 InChI: InChI=1S/C21H21N3O3/c25-19(15-8-7-13-4-1-2-5-14(13)10-15)22-16-11-18-21(27)23-9-3-6-17(23)20(26)24(18)12-16/h1-2,4-5,7-8,10,16-18H,3,6,9,11-12H2,(H,22,25)/t16-,17-,18-/m0/s1 InChIKey: DDGWVQWZDPEZOY-BZSNNMDCSA-N
CBID:516301 http://www.chembase.cn/molecule-516301.html