提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(Sc1c(N)cccc1)N(C)C.Cl Canonical SMILES: O=C(N(C)C)Sc1ccccc1N.Cl InChI: InChI=1S/C9H12N2OS.ClH/c1-11(2)9(12)13-8-6-4-3-5-7(8)10;/h3-6H,10H2,1-2H3;1H InChIKey: PAEAHBRHYKVSJX-UHFFFAOYSA-N
CBID:269401 http://www.chembase.cn/molecule-269401.html