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SMILES: CN1CCC23c4c5ccc(c4OC2[C@H](C=CC3C1C5)O)O.Cl Canonical SMILES: O[C@H]1C=CC2C34C1Oc1c4c(CC2N(CC3)C)ccc1O.Cl InChI: InChI=1S/C17H19NO3.ClH/c1-18-7-6-17-10-3-5-13(20)16(17)21-15-12(19)4-2-9(14(15)17)8-11(10)18;/h2-5,10-11,13,16,19-20H,6-8H2,1H3;1H/t10?,11?,13-,16?,17?;/m0./s1 InChIKey: XCKKIKBIPZJUET-MXXLTCJRSA-N
CBID:130761 http://www.chembase.cn/molecule-130761.html