提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(N=C(CC1c1occc1)c1ccc(cc1)OC)C(=O)CCl Canonical SMILES: ClCC(=O)N1N=C(CC1c1ccco1)c1ccc(cc1)OC InChI: InChI=1S/C16H15ClN2O3/c1-21-12-6-4-11(5-7-12)13-9-14(15-3-2-8-22-15)19(18-13)16(20)10-17/h2-8,14H,9-10H2,1H3 InChIKey: MHGLKEKELZAXEZ-UHFFFAOYSA-N
CBID:233860 http://www.chembase.cn/molecule-233860.html