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SMILES: C(=O)(N1CC(C(=O)Nc2ccc(c3cc(OC)ccc3)cc2)CCC1)N(C)C Canonical SMILES: COc1cccc(c1)c1ccc(cc1)NC(=O)C1CCCN(C1)C(=O)N(C)C InChI: InChI=1S/C22H27N3O3/c1-24(2)22(27)25-13-5-7-18(15-25)21(26)23-19-11-9-16(10-12-19)17-6-4-8-20(14-17)28-3/h4,6,8-12,14,18H,5,7,13,15H2,1-3H3,(H,23,26) InChIKey: WMKCFJMXYRHHKJ-UHFFFAOYSA-N
CBID:669891 http://www.chembase.cn/molecule-669891.html