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SMILES: C(=O)(O)CCCC(=O)c1ccc(cc1)Cl Canonical SMILES: O=C(c1ccc(cc1)Cl)CCCC(=O)O InChI: InChI=1S/C11H11ClO3/c12-9-6-4-8(5-7-9)10(13)2-1-3-11(14)15/h4-7H,1-3H2,(H,14,15) InChIKey: BVLILROMUFYKGH-UHFFFAOYSA-N
CBID:275924 http://www.chembase.cn/molecule-275924.html