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SMILES: c1(cc2c(OCCO2)cc1)C(C(=O)O)C Canonical SMILES: OC(=O)C(c1ccc2c(c1)OCCO2)C InChI: InChI=1S/C11H12O4/c1-7(11(12)13)8-2-3-9-10(6-8)15-5-4-14-9/h2-3,6-7H,4-5H2,1H3,(H,12,13) InChIKey: REEHPTZXDPTHNZ-UHFFFAOYSA-N
CBID:269622 http://www.chembase.cn/molecule-269622.html