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SMILES: CCC(CC)[NH2+][C@H](C)c1ccccc1.[Cl-] Canonical SMILES: CCC([NH2+][C@@H](c1ccccc1)C)CC.[Cl-] InChI: InChI=1S/C13H21N.ClH/c1-4-13(5-2)14-11(3)12-9-7-6-8-10-12;/h6-11,13-14H,4-5H2,1-3H3;1H/t11-;/m1./s1 InChIKey: RKPRPVRHVBFULB-RFVHGSKJSA-N
CBID:302536 http://www.chembase.cn/molecule-302536.html