提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=N)(SCc1cc(ccc1)C)N Canonical SMILES: NC(=N)SCc1cccc(c1)C InChI: InChI=1S/C9H12N2S/c1-7-3-2-4-8(5-7)6-12-9(10)11/h2-5H,6H2,1H3,(H3,10,11) InChIKey: XMHABLGHQHBPRC-UHFFFAOYSA-N
CBID:244359 http://www.chembase.cn/molecule-244359.html