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SMILES: N1[C@H](C(=O)OCC)[C@H]2CC[C@@H]1CC2.Cl Canonical SMILES: CCOC(=O)[C@H]1N[C@@H]2CC[C@H]1CC2.Cl InChI: InChI=1S/C10H17NO2.ClH/c1-2-13-10(12)9-7-3-5-8(11-9)6-4-7;/h7-9,11H,2-6H2,1H3;1H/t7?,8?,9-;/m0./s1 InChIKey: FIWZUSAHLMHNIX-BUJNUYNZSA-N
CBID:259023 http://www.chembase.cn/molecule-259023.html