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SMILES: c1ccc2c(c1)c1c([nH]2)[C@H]2N3[C@@H](C1)C(C(=O)O[K])[C@@H](C2)[C@@H]([C@@H]3C)CO Canonical SMILES: OC[C@H]1[C@@H]2C[C@@H]3N([C@H]1C)[C@H](C2C(=O)O[K])Cc1c3[nH]c2c1cccc2 InChI: InChI=1S/C19H22N2O3.K/c1-9-13(8-22)11-6-16-18-12(10-4-2-3-5-14(10)20-18)7-15(21(9)16)17(11)19(23)24;/h2-5,9,11,13,15-17,20,22H,6-8H2,1H3,(H,23,24);/q;+1/p-1/t9-,11-,13+,15-,16-,17?;/m0./s1 InChIKey: HUAKEIASXVBZSE-BWBSLTTOSA-M
CBID:306010 http://www.chembase.cn/molecule-306010.html