提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(C(=O)N(Cc2cc(Cl)ccc2)CCC)cocc1 Canonical SMILES: CCCN(C(=O)c1cocc1)Cc1cccc(c1)Cl InChI: InChI=1S/C15H16ClNO2/c1-2-7-17(15(18)13-6-8-19-11-13)10-12-4-3-5-14(16)9-12/h3-6,8-9,11H,2,7,10H2,1H3 InChIKey: ZXPYFZJKKRHQDA-UHFFFAOYSA-N
CBID:667783 http://www.chembase.cn/molecule-667783.html