提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(C(=O)OCc1ccccc1)C1COCCN1 Canonical SMILES: O=C(CC1COCCN1)OCc1ccccc1 InChI: InChI=1S/C13H17NO3/c15-13(8-12-10-16-7-6-14-12)17-9-11-4-2-1-3-5-11/h1-5,12,14H,6-10H2 InChIKey: KQXPHVYRJYTGTM-UHFFFAOYSA-N
CBID:811972 http://www.chembase.cn/molecule-811972.html