提示: 按住Ctrl键可以同时选择多个官能团
SMILES: S(c1cccc(c1)N=C=O)C Canonical SMILES: O=C=Nc1cccc(c1)SC InChI: InChI=1S/C8H7NOS/c1-11-8-4-2-3-7(5-8)9-6-10/h2-5H,1H3 InChIKey: BKJABLMNBSVKCV-UHFFFAOYSA-N
CBID:74203 http://www.chembase.cn/molecule-74203.html