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SMILES: c1(c[nH]c2c1cccc2)CC(C(=O)Nc1ccc(cc1)OC)N Canonical SMILES: COc1ccc(cc1)NC(=O)C(Cc1c[nH]c2c1cccc2)N InChI: InChI=1S/C18H19N3O2/c1-23-14-8-6-13(7-9-14)21-18(22)16(19)10-12-11-20-17-5-3-2-4-15(12)17/h2-9,11,16,20H,10,19H2,1H3,(H,21,22) InChIKey: PMOGDVNFBDYZBB-UHFFFAOYSA-N
CBID:187315 http://www.chembase.cn/molecule-187315.html