提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(C(Oc1cc(c2cc3c(OCCO3)cc2)ccc1)C)N Canonical SMILES: NC(=O)C(Oc1cccc(c1)c1ccc2c(c1)OCCO2)C InChI: InChI=1S/C17H17NO4/c1-11(17(18)19)22-14-4-2-3-12(9-14)13-5-6-15-16(10-13)21-8-7-20-15/h2-6,9-11H,7-8H2,1H3,(H2,18,19) InChIKey: IUWYROYFXJRHDQ-UHFFFAOYSA-N
CBID:342266 http://www.chembase.cn/molecule-342266.html