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SMILES: [C@@]12(NC[C@H](C1)CCC2)C(=O)O.Cl Canonical SMILES: OC(=O)[C@]12CCC[C@@H](C2)CN1.Cl InChI: InChI=1S/C8H13NO2.ClH/c10-7(11)8-3-1-2-6(4-8)5-9-8;/h6,9H,1-5H2,(H,10,11);1H/t6?,8-;/m1./s1 InChIKey: OWRHKHRQZNLOFL-PICGMCJFSA-N
CBID:279661 http://www.chembase.cn/molecule-279661.html