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SMILES: c1cc(cc2c1c(cc(=O)[nH]2)C)NC(=O)CCl Canonical SMILES: ClCC(=O)Nc1ccc2c(c1)[nH]c(=O)cc2C InChI: InChI=1S/C12H11ClN2O2/c1-7-4-11(16)15-10-5-8(2-3-9(7)10)14-12(17)6-13/h2-5H,6H2,1H3,(H,14,17)(H,15,16) InChIKey: USRUAYVEQRYSTQ-UHFFFAOYSA-N
CBID:163677 http://www.chembase.cn/molecule-163677.html