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SMILES: c1(C(=O)O[C@@H]2C[C@@H]3N([C@H](C2)CC3)C)c[nH]c2c1cccc2.Cl Canonical SMILES: CN1[C@@H]2CC[C@H]1C[C@@H](C2)OC(=O)c1c[nH]c2c1cccc2.Cl InChI: InChI=1S/C17H20N2O2.ClH/c1-19-11-6-7-12(19)9-13(8-11)21-17(20)15-10-18-16-5-3-2-4-14(15)16;/h2-5,10-13,18H,6-9H2,1H3;1H/t11-,12+,13+; InChIKey: XIEGSJAEZIGKSA-LUNMCBQDSA-N
CBID:120167 http://www.chembase.cn/molecule-120167.html