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SMILES: c1(c2c3c(cc1)C[C@@H]1[C@H]4[C@@]3([C@H](C(=O)CC4)O2)CC[N@+]1([O-])C)O Canonical SMILES: O=C1CC[C@@H]2[C@@]34[C@H]1Oc1c4c(C[C@H]2[N@@+](CC3)([O-])C)ccc1O InChI: InChI=1S/C17H19NO4/c1-18(21)7-6-17-10-3-5-13(20)16(17)22-15-12(19)4-2-9(14(15)17)8-11(10)18/h2,4,10-11,16,19H,3,5-8H2,1H3/t10-,11+,16-,17-,18+/m0/s1 InChIKey: XDOZFXQPRPKZLY-FTXHVDJHSA-N
CBID:170061 http://www.chembase.cn/molecule-170061.html