提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(=O)N(CC(=O)NC1c1cc(ccc1)C)C Canonical SMILES: O=C1CN(C)C(=O)C(N1)c1cccc(c1)C InChI: InChI=1S/C12H14N2O2/c1-8-4-3-5-9(6-8)11-12(16)14(2)7-10(15)13-11/h3-6,11H,7H2,1-2H3,(H,13,15) InChIKey: KVBDGGIRTHAPCS-UHFFFAOYSA-N
CBID:116860 http://www.chembase.cn/molecule-116860.html