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SMILES: c1(c2c3c(cc1)C[C@H]1[C@H]4[C@@]3([C@H](C(=O)CC4)O2)CCN1C)O.Cl Canonical SMILES: O=C1CC[C@@H]2[C@@]34[C@H]1Oc1c4c(C[C@@H]2N(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;/h2,4,10-11,16,19H,3,5-8H2,1H3;1H/t10-,11-,16-,17-;/m0./s1 InChIKey: XHILEZUETWRSHC-ZUKHWHPKSA-N
CBID:170052 http://www.chembase.cn/molecule-170052.html