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SMILES: c12c(cc(cc1OC)C=O)OCCCO2 Canonical SMILES: O=Cc1cc(OC)c2c(c1)OCCCO2 InChI: InChI=1S/C11H12O4/c1-13-9-5-8(7-12)6-10-11(9)15-4-2-3-14-10/h5-7H,2-4H2,1H3 InChIKey: CPVGOFHSNRVEQX-UHFFFAOYSA-N
CBID:31866 http://www.chembase.cn/molecule-31866.html