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SMILES: o1c(cc2c1c(OCC)ccc2)C(=O)C Canonical SMILES: CCOc1cccc2c1oc(c2)C(=O)C InChI: InChI=1S/C12H12O3/c1-3-14-10-6-4-5-9-7-11(8(2)13)15-12(9)10/h4-7H,3H2,1-2H3 InChIKey: VMJVQNUDBMVFAH-UHFFFAOYSA-N
CBID:234657 http://www.chembase.cn/molecule-234657.html