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SMILES: C[C@H]1N(Cc2ccccc2)CCNC1.Cl Canonical SMILES: C[C@@H]1CNCCN1Cc1ccccc1.Cl InChI: InChI=1S/C12H18N2.ClH/c1-11-9-13-7-8-14(11)10-12-5-3-2-4-6-12;/h2-6,11,13H,7-10H2,1H3;1H/t11-;/m1./s1 InChIKey: ZWNGBJWPPPPFST-RFVHGSKJSA-N
CBID:293337 http://www.chembase.cn/molecule-293337.html