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SMILES: N1(CC(C1)N)C(c1ccccc1)c1ccccc1.OS(=O)(=O)C Canonical SMILES: CS(=O)(=O)O.NC1CN(C1)C(c1ccccc1)c1ccccc1 InChI: InChI=1S/C16H18N2.CH4O3S/c17-15-11-18(12-15)16(13-7-3-1-4-8-13)14-9-5-2-6-10-14;1-5(2,3)4/h1-10,15-16H,11-12,17H2;1H3,(H,2,3,4) InChIKey: JICKOKVDHRVNEZ-UHFFFAOYSA-N
CBID:70329 http://www.chembase.cn/molecule-70329.html