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SMILES: C[NH+]1CCC(CC1)Cl.[Cl-] Canonical SMILES: C[NH+]1CCC(CC1)Cl.[Cl-] InChI: InChI=1S/C6H12ClN.ClH/c1-8-4-2-6(7)3-5-8;/h6H,2-5H2,1H3;1H InChIKey: QDOJNWFOCOWAPO-UHFFFAOYSA-N
CBID:301999 http://www.chembase.cn/molecule-301999.html