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SMILES: c1ccc(c(c1)C1=Nc2ccccc2NC(=O)C1)O Canonical SMILES: O=C1Nc2ccccc2N=C(C1)c1ccccc1O InChI: InChI=1S/C15H12N2O2/c18-14-8-4-1-5-10(14)13-9-15(19)17-12-7-3-2-6-11(12)16-13/h1-8,18H,9H2,(H,17,19) InChIKey: HUFCCRRBLQYUTK-UHFFFAOYSA-N
CBID:144730 http://www.chembase.cn/molecule-144730.html