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SMILES: c1(c(ccc(c1)CCC(=O)O)C)OC Canonical SMILES: COc1cc(CCC(=O)O)ccc1C InChI: InChI=1S/C11H14O3/c1-8-3-4-9(5-6-11(12)13)7-10(8)14-2/h3-4,7H,5-6H2,1-2H3,(H,12,13) InChIKey: ZXEHNTZXCROZOP-UHFFFAOYSA-N
CBID:311589 http://www.chembase.cn/molecule-311589.html