提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1C(=O)Cc2c1ccc(c2)C(N)C Canonical SMILES: O=C1Nc2c(C1)cc(cc2)C(N)C InChI: InChI=1S/C10H12N2O/c1-6(11)7-2-3-9-8(4-7)5-10(13)12-9/h2-4,6H,5,11H2,1H3,(H,12,13) InChIKey: CQWMZWLOIWMFOA-UHFFFAOYSA-N
CBID:263055 http://www.chembase.cn/molecule-263055.html