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SMILES: C1CCC(CC1)[NH+]O.[Cl-] Canonical SMILES: O[NH+]C1CCCCC1.[Cl-] InChI: InChI=1S/C6H13NO.ClH/c8-7-6-4-2-1-3-5-6;/h6-8H,1-5H2;1H InChIKey: SSVAHXZUFFSFER-UHFFFAOYSA-N
CBID:301935 http://www.chembase.cn/molecule-301935.html