提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1ccc(OC2CCNCC2)cc1)OCc1ccccc1.Cl Canonical SMILES: O=C(c1ccc(cc1)OC1CCNCC1)OCc1ccccc1.Cl InChI: InChI=1S/C19H21NO3.ClH/c21-19(22-14-15-4-2-1-3-5-15)16-6-8-17(9-7-16)23-18-10-12-20-13-11-18;/h1-9,18,20H,10-14H2;1H InChIKey: YHOXFTULNOOBKY-UHFFFAOYSA-N
CBID:47322 http://www.chembase.cn/molecule-47322.html