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SMILES: [C@]12([C@]3([C@]([C@@H](C2)CC3)(CN1)C)C)C(=O)O.Cl Canonical SMILES: OC(=O)[C@@]12NC[C@@]3([C@@]2(C)CC[C@@H]3C1)C.Cl InChI: InChI=1S/C11H17NO2.ClH/c1-9-6-12-11(8(13)14)5-7(9)3-4-10(9,11)2;/h7,12H,3-6H2,1-2H3,(H,13,14);1H/t7?,9-,10+,11-;/m0./s1 InChIKey: WFGHBHVLBNVBLS-VQPXMOGASA-N
CBID:279540 http://www.chembase.cn/molecule-279540.html