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SMILES: N1(C(=O)c2ccccc2)C(c2c[n+](ccc2)C)CCCC1.[Cl-] Canonical SMILES: C[n+]1cccc(c1)C1CCCCN1C(=O)c1ccccc1.[Cl-] InChI: InChI=1S/C18H21N2O.ClH/c1-19-12-7-10-16(14-19)17-11-5-6-13-20(17)18(21)15-8-3-2-4-9-15;/h2-4,7-10,12,14,17H,5-6,11,13H2,1H3;1H/q+1;/p-1 InChIKey: PUSWBTSSHYDCQP-UHFFFAOYSA-M
CBID:188125 http://www.chembase.cn/molecule-188125.html