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SMILES: C([NH3+])C1CN(CC1c1ccccc1)Cc1ccccc1.[Cl-] Canonical SMILES: [NH3+]CC1CN(CC1c1ccccc1)Cc1ccccc1.[Cl-] InChI: InChI=1S/C18H22N2.ClH/c19-11-17-13-20(12-15-7-3-1-4-8-15)14-18(17)16-9-5-2-6-10-16;/h1-10,17-18H,11-14,19H2;1H InChIKey: DIZIQKGZCVXNDT-UHFFFAOYSA-N
CBID:802324 http://www.chembase.cn/molecule-802324.html