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SMILES: o1c(cc2c1c(OC)ccc2)C(N)C Canonical SMILES: COc1cccc2c1oc(c2)C(N)C InChI: InChI=1S/C11H13NO2/c1-7(12)10-6-8-4-3-5-9(13-2)11(8)14-10/h3-7H,12H2,1-2H3 InChIKey: PFEISIOSEZWORR-UHFFFAOYSA-N
CBID:255339 http://www.chembase.cn/molecule-255339.html