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SMILES: c12cc(C(CC(=O)O)Cc3ccccc3)ccc1OCO2 Canonical SMILES: OC(=O)CC(c1ccc2c(c1)OCO2)Cc1ccccc1 InChI: InChI=1S/C17H16O4/c18-17(19)10-14(8-12-4-2-1-3-5-12)13-6-7-15-16(9-13)21-11-20-15/h1-7,9,14H,8,10-11H2,(H,18,19) InChIKey: ZIYPBRZAYCDRNU-UHFFFAOYSA-N
CBID:193142 http://www.chembase.cn/molecule-193142.html