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SMILES: c1(NC(=O)C)cc(C(=O)CCl)ccc1O Canonical SMILES: ClCC(=O)c1ccc(c(c1)NC(=O)C)O InChI: InChI=1S/C10H10ClNO3/c1-6(13)12-8-4-7(10(15)5-11)2-3-9(8)14/h2-4,14H,5H2,1H3,(H,12,13) InChIKey: UXSYEGOILSUYOU-UHFFFAOYSA-N
CBID:250639 http://www.chembase.cn/molecule-250639.html