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SMILES: O=C(CCC(=O)/C=C/c1cc(ccc1)O)O Canonical SMILES: OC(=O)CCC(=O)/C=C/c1cccc(c1)O InChI: InChI=1S/C12H12O4/c13-10(6-7-12(15)16)5-4-9-2-1-3-11(14)8-9/h1-5,8,14H,6-7H2,(H,15,16) InChIKey: GLMJCZRYNBUAKE-UHFFFAOYSA-N
CBID:86158 http://www.chembase.cn/molecule-86158.html