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SMILES: N1(C(=O)c2cc(N(C)C)ccc2)CC(Nc2ccc(cc2)OC)CCC1 Canonical SMILES: COc1ccc(cc1)NC1CCCN(C1)C(=O)c1cccc(c1)N(C)C InChI: InChI=1S/C21H27N3O2/c1-23(2)19-8-4-6-16(14-19)21(25)24-13-5-7-18(15-24)22-17-9-11-20(26-3)12-10-17/h4,6,8-12,14,18,22H,5,7,13,15H2,1-3H3 InChIKey: OVZULIUHQXIWCO-UHFFFAOYSA-N
CBID:331253 http://www.chembase.cn/molecule-331253.html