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SMILES: c1(n[nH]c(=O)c2c1cccc2)c1c(ccc(c1)C)C Canonical SMILES: Cc1ccc(c(c1)c1n[nH]c(=O)c2c1cccc2)C InChI: InChI=1S/C16H14N2O/c1-10-7-8-11(2)14(9-10)15-12-5-3-4-6-13(12)16(19)18-17-15/h3-9H,1-2H3,(H,18,19) InChIKey: RTZYUCXEOLWBLZ-UHFFFAOYSA-N
CBID:231589 http://www.chembase.cn/molecule-231589.html