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SMILES: C1(CC1)(C(=O)O)c1nccc(c1)Cl Canonical SMILES: OC(=O)C1(CC1)c1nccc(c1)Cl InChI: InChI=1S/C9H8ClNO2/c10-6-1-4-11-7(5-6)9(2-3-9)8(12)13/h1,4-5H,2-3H2,(H,12,13) InChIKey: JXQYPMWRNMZPKZ-UHFFFAOYSA-N
CBID:815137 http://www.chembase.cn/molecule-815137.html