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SMILES: N(c1c(O)cccc1)C(=O)CCl Canonical SMILES: ClCC(=O)Nc1ccccc1O InChI: InChI=1S/C8H8ClNO2/c9-5-8(12)10-6-3-1-2-4-7(6)11/h1-4,11H,5H2,(H,10,12) InChIKey: PLLWMLQTDMZVDE-UHFFFAOYSA-N
CBID:252542 http://www.chembase.cn/molecule-252542.html