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SMILES: C1(=O)N(CC(C1)NC(=O)c1cnccc1)CCCc1ccccc1 Canonical SMILES: O=C(c1cccnc1)NC1CN(C(=O)C1)CCCc1ccccc1 InChI: InChI=1S/C19H21N3O2/c23-18-12-17(21-19(24)16-9-4-10-20-13-16)14-22(18)11-5-8-15-6-2-1-3-7-15/h1-4,6-7,9-10,13,17H,5,8,11-12,14H2,(H,21,24) InChIKey: FBRWMJKABYAXPK-UHFFFAOYSA-N
CBID:846247 http://www.chembase.cn/molecule-846247.html