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SMILES: N1=C(c2c(NC(=O)C1C)ccc(c2)Cl)c1ccccc1 Canonical SMILES: O=C1Nc2ccc(cc2C(=NC1C)c1ccccc1)Cl InChI: InChI=1S/C16H13ClN2O/c1-10-16(20)19-14-8-7-12(17)9-13(14)15(18-10)11-5-3-2-4-6-11/h2-10H,1H3,(H,19,20) InChIKey: SATGIBNNISQKBG-UHFFFAOYSA-N
CBID:113058 http://www.chembase.cn/molecule-113058.html