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SMILES: O1c2cc(cc(OC)c2OC1)CCN Canonical SMILES: NCCc1cc(OC)c2c(c1)OCO2 InChI: InChI=1S/C10H13NO3/c1-12-8-4-7(2-3-11)5-9-10(8)14-6-13-9/h4-5H,2-3,6,11H2,1H3 InChIKey: ORXQUAPZHKCCAX-UHFFFAOYSA-N
CBID:128110 http://www.chembase.cn/molecule-128110.html