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SMILES: C1(=C(Oc2c(C1)cccc2)C)C(=O)O Canonical SMILES: OC(=O)C1=C(C)Oc2c(C1)cccc2 InChI: InChI=1S/C11H10O3/c1-7-9(11(12)13)6-8-4-2-3-5-10(8)14-7/h2-5H,6H2,1H3,(H,12,13) InChIKey: SZCPPUMVONVANF-UHFFFAOYSA-N
CBID:283106 http://www.chembase.cn/molecule-283106.html