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SMILES: [C@]12(C(=O)O)CC3[C@](C(C1)CC(C2)C3)(C(=O)O)N.Cl Canonical SMILES: OC(=O)[C@]12CC3CC(C2)[C@](C(C1)C3)(N)C(=O)O.Cl InChI: InChI=1S/C12H17NO4.ClH/c13-12(10(16)17)7-1-6-2-8(12)5-11(3-6,4-7)9(14)15;/h6-8H,1-5,13H2,(H,14,15)(H,16,17);1H/t6?,7?,8?,11-,12+; InChIKey: KHCXXCBVPHKLMT-FZDRDTQTSA-N
CBID:281376 http://www.chembase.cn/molecule-281376.html