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SMILES: o1c(ccc1C(=O)NC)CCl Canonical SMILES: CNC(=O)c1ccc(o1)CCl InChI: InChI=1S/C7H8ClNO2/c1-9-7(10)6-3-2-5(4-8)11-6/h2-3H,4H2,1H3,(H,9,10) InChIKey: KGRYTIQPUGMLQG-UHFFFAOYSA-N
CBID:57512 http://www.chembase.cn/molecule-57512.html