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SMILES: [NH+]1(C2C3C(C(CC2)CCC3)O)CCCC1.[Cl-] Canonical SMILES: OC1C2CCCC1C(CC2)[NH+]1CCCC1.[Cl-] InChI: InChI=1S/C13H23NO.ClH/c15-13-10-4-3-5-11(13)12(7-6-10)14-8-1-2-9-14;/h10-13,15H,1-9H2;1H InChIKey: WCWSMPXAHDKRRA-UHFFFAOYSA-N
CBID:195235 http://www.chembase.cn/molecule-195235.html