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SMILES: c1(c2c3c(cc1)C[C@H]1[C@]4([C@@]3([C@H](C(=O)CC4)O2)CCN1C)O)O Canonical SMILES: O=C1CC[C@@]2([C@@]34[C@H]1Oc1c4c(C[C@@H]2N(CC3)C)ccc1O)O InChI: InChI=1S/C17H19NO4/c1-18-7-6-16-13-9-2-3-10(19)14(13)22-15(16)11(20)4-5-17(16,21)12(18)8-9/h2-3,12,15,19,21H,4-8H2,1H3/t12-,15-,16-,17+/m0/s1 InChIKey: UQCNKQCJZOAFTQ-OSMBCOQSSA-N
CBID:176142 http://www.chembase.cn/molecule-176142.html