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SMILES: [n+]1(c(n(cc1)C)C)CCCC.[Cl-] Canonical SMILES: CCCC[n+]1ccn(c1C)C.[Cl-] InChI: InChI=1S/C9H17N2.ClH/c1-4-5-6-11-8-7-10(3)9(11)2;/h7-8H,4-6H2,1-3H3;1H/q+1;/p-1 InChIKey: HHHYPTORQNESCU-UHFFFAOYSA-M
CBID:798418 http://www.chembase.cn/molecule-798418.html