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SMILES: c1(c2c3c(cc1)C[C@@H]1[C@H]4[C@@]3([C@H]([C@H](C=C4)O)O2)CCN1C)O.C.S(=O)(=O)(O)O Canonical SMILES: OS(=O)(=O)O.O[C@H]1C=C[C@@H]2[C@@]34[C@H]1Oc1c4c(C[C@H]2N(CC3)C)ccc1O.C InChI: InChI=1S/C17H19NO3.CH4.H2O4S/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;;1-5(2,3)4/h2-5,10-11,13,16,19-20H,6-8H2,1H3;1H4;(H2,1,2,3,4)/t10-,11+,13-,16-,17-;;/m0../s1 InChIKey: LYKGYYKTUWRTIM-ZGZIUUKVSA-N
CBID:174804 http://www.chembase.cn/molecule-174804.html