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SMILES: C12(C(=O)N(CCC2)C)CN(C(=O)Nc2c3c(ccc2)cccc3)CC1 Canonical SMILES: O=C(N1CCC2(C1)CCCN(C2=O)C)Nc1cccc2c1cccc2 InChI: InChI=1S/C20H23N3O2/c1-22-12-5-10-20(18(22)24)11-13-23(14-20)19(25)21-17-9-4-7-15-6-2-3-8-16(15)17/h2-4,6-9H,5,10-14H2,1H3,(H,21,25) InChIKey: LQXITWSHUILKFW-UHFFFAOYSA-N
CBID:686982 http://www.chembase.cn/molecule-686982.html