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SMILES: [N+]1(=C(NCC1)SCc1ccccc1)Cc1ccccc1.[Cl-] Canonical SMILES: c1ccc(cc1)CSC1=[N+](CCN1)Cc1ccccc1.[Cl-] InChI: InChI=1S/C17H18N2S.ClH/c1-3-7-15(8-4-1)13-19-12-11-18-17(19)20-14-16-9-5-2-6-10-16;/h1-10H,11-14H2;1H InChIKey: ZRTQWQXMDKWZHE-UHFFFAOYSA-N
CBID:81425 http://www.chembase.cn/molecule-81425.html