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SMILES: C(=O)(N1C(c2cnccc2)CCCC1)c1c(NC(=O)C)cccc1 Canonical SMILES: CC(=O)Nc1ccccc1C(=O)N1CCCCC1c1cccnc1 InChI: InChI=1S/C19H21N3O2/c1-14(23)21-17-9-3-2-8-16(17)19(24)22-12-5-4-10-18(22)15-7-6-11-20-13-15/h2-3,6-9,11,13,18H,4-5,10,12H2,1H3,(H,21,23) InChIKey: MRCPZURKPLPSES-UHFFFAOYSA-N
CBID:186373 http://www.chembase.cn/molecule-186373.html