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SMILES: n1cc(cc2c1cccc2)c1ccc(CC(=O)NCC)cc1 Canonical SMILES: CCNC(=O)Cc1ccc(cc1)c1cnc2c(c1)cccc2 InChI: InChI=1S/C19H18N2O/c1-2-20-19(22)11-14-7-9-15(10-8-14)17-12-16-5-3-4-6-18(16)21-13-17/h3-10,12-13H,2,11H2,1H3,(H,20,22) InChIKey: BNBAAJKUARTPNH-UHFFFAOYSA-N
CBID:421931 http://www.chembase.cn/molecule-421931.html