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SMILES: n12c(cc(c1)C)ccc(c2)C(=O)Cl Canonical SMILES: Cc1cn2c(c1)ccc(c2)C(=O)Cl InChI: InChI=1S/C10H8ClNO/c1-7-4-9-3-2-8(10(11)13)6-12(9)5-7/h2-6H,1H3 InChIKey: PLQHVEKMVRKVMZ-UHFFFAOYSA-N
CBID:90987 http://www.chembase.cn/molecule-90987.html