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SMILES: c1(c[nH]c2c1cccc2)CC(=O)Nc1cc2c(oc(=O)cc2)cc1 Canonical SMILES: O=C(Cc1c[nH]c2c1cccc2)Nc1ccc2c(c1)ccc(=O)o2 InChI: InChI=1S/C19H14N2O3/c22-18(10-13-11-20-16-4-2-1-3-15(13)16)21-14-6-7-17-12(9-14)5-8-19(23)24-17/h1-9,11,20H,10H2,(H,21,22) InChIKey: NRAQGZBIFCNBCV-UHFFFAOYSA-N
CBID:218660 http://www.chembase.cn/molecule-218660.html