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SMILES: O1C(C1)c1cc2c(OCCCO2)cc1 Canonical SMILES: C1COc2c(OC1)ccc(c2)C1CO1 InChI: InChI=1S/C11H12O3/c1-4-12-9-3-2-8(11-7-14-11)6-10(9)13-5-1/h2-3,6,11H,1,4-5,7H2 InChIKey: CFOSFSVJXZLPJM-UHFFFAOYSA-N
CBID:260354 http://www.chembase.cn/molecule-260354.html