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SMILES: C1(C(=O)OC)Cc2c(OC1)cccc2 Canonical SMILES: COC(=O)C1COc2c(C1)cccc2 InChI: InChI=1S/C11H12O3/c1-13-11(12)9-6-8-4-2-3-5-10(8)14-7-9/h2-5,9H,6-7H2,1H3 InChIKey: VTQVMXQNZNGFJJ-UHFFFAOYSA-N
CBID:245942 http://www.chembase.cn/molecule-245942.html