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SMILES: [NH+]1(C2C3[C@@H](OC(=O)C)C(CC2)CCC3)CCCCC1.[Cl-] Canonical SMILES: CC(=O)O[C@H]1C2CCCC1C(CC2)[NH+]1CCCCC1.[Cl-] InChI: InChI=1S/C16H27NO2.ClH/c1-12(18)19-16-13-6-5-7-14(16)15(9-8-13)17-10-3-2-4-11-17;/h13-16H,2-11H2,1H3;1H/t13?,14?,15?,16-;/m0./s1 InChIKey: AXQWMALNJADGNY-PZYSTZJASA-N
CBID:181903 http://www.chembase.cn/molecule-181903.html