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SMILES: c1(oc(cc1)COc1c(ccc(c1)C)C)C(=O)O Canonical SMILES: Cc1ccc(c(c1)OCc1ccc(o1)C(=O)O)C InChI: InChI=1S/C14H14O4/c1-9-3-4-10(2)13(7-9)17-8-11-5-6-12(18-11)14(15)16/h3-7H,8H2,1-2H3,(H,15,16) InChIKey: PKGYFRFZXOJFDA-UHFFFAOYSA-N
CBID:278196 http://www.chembase.cn/molecule-278196.html