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SMILES: n1(c(ncc1)c1ccccc1)CC(=O)NCc1cc2c(OCO2)cc1 Canonical SMILES: O=C(Cn1ccnc1c1ccccc1)NCc1ccc2c(c1)OCO2 InChI: InChI=1S/C19H17N3O3/c23-18(21-11-14-6-7-16-17(10-14)25-13-24-16)12-22-9-8-20-19(22)15-4-2-1-3-5-15/h1-10H,11-13H2,(H,21,23) InChIKey: FFYYRTJQNRCIGL-UHFFFAOYSA-N
CBID:534030 http://www.chembase.cn/molecule-534030.html