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SMILES: c1(c(ccc(c1)OC)OC)C(N)C Canonical SMILES: COc1ccc(c(c1)C(N)C)OC InChI: InChI=1S/C10H15NO2/c1-7(11)9-6-8(12-2)4-5-10(9)13-3/h4-7H,11H2,1-3H3 InChIKey: ZWYIVRRLANGKDU-UHFFFAOYSA-N
CBID:13023 http://www.chembase.cn/molecule-13023.html