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SMILES: c1(c2c3c(cc1)C(=O)[C@H]1[C@H]4[C@@]3([C@H]([C@H](C=C4)O)O2)CCN1C)O Canonical SMILES: O[C@H]1C=C[C@@H]2[C@@]34[C@H]1Oc1c4c(C(=O)[C@@H]2N(CC3)C)ccc1O InChI: InChI=1S/C17H17NO4/c1-18-7-6-17-9-3-5-11(20)16(17)22-15-10(19)4-2-8(12(15)17)14(21)13(9)18/h2-5,9,11,13,16,19-20H,6-7H2,1H3/t9-,11-,13+,16-,17-/m0/s1 InChIKey: HNJBQZPKNKFLFM-KWEAMAEZSA-N
CBID:176088 http://www.chembase.cn/molecule-176088.html