提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1cc(cc(c1)CN=C=O)CN=C=O Canonical SMILES: O=C=NCc1cccc(c1)CN=C=O InChI: InChI=1S/C10H8N2O2/c13-7-11-5-9-2-1-3-10(4-9)6-12-8-14/h1-4H,5-6H2 InChIKey: RTTZISZSHSCFRH-UHFFFAOYSA-N
CBID:152653 http://www.chembase.cn/molecule-152653.html