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SMILES: COc1ccc(Cn2[nH]c(=O)c3c2ccc(Cl)c3)cc1 Canonical SMILES: COc1ccc(cc1)Cn1[nH]c(=O)c2c1ccc(c2)Cl InChI: InChI=1S/C15H13ClN2O2/c1-20-12-5-2-10(3-6-12)9-18-14-7-4-11(16)8-13(14)15(19)17-18/h2-8H,9H2,1H3,(H,17,19) InChIKey: SSNZGVLSPNDFPH-UHFFFAOYSA-N
CBID:109603 http://www.chembase.cn/molecule-109603.html