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SMILES: C(=O)(N1CCC(N2CC(C(=O)NC3CC3)CCC2)CC1)c1cc(O)ccc1 Canonical SMILES: O=C(C1CCCN(C1)C1CCN(CC1)C(=O)c1cccc(c1)O)NC1CC1 InChI: InChI=1S/C21H29N3O3/c25-19-5-1-3-15(13-19)21(27)23-11-8-18(9-12-23)24-10-2-4-16(14-24)20(26)22-17-6-7-17/h1,3,5,13,16-18,25H,2,4,6-12,14H2,(H,22,26) InChIKey: YMAHUIKAJOLZDB-UHFFFAOYSA-N
CBID:510026 http://www.chembase.cn/molecule-510026.html