提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(C(=O)C(c2c1cccc2)N)CC Canonical SMILES: CCN1c2ccccc2C(C1=O)N InChI: InChI=1S/C10H12N2O/c1-2-12-8-6-4-3-5-7(8)9(11)10(12)13/h3-6,9H,2,11H2,1H3 InChIKey: PNRCXKLDZREYFW-UHFFFAOYSA-N
CBID:123261 http://www.chembase.cn/molecule-123261.html