提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(N1CCOCC1)CN(CC(=O)O)c1ccccc1 Canonical SMILES: O=C(N1CCOCC1)CN(c1ccccc1)CC(=O)O InChI: InChI=1S/C14H18N2O4/c17-13(15-6-8-20-9-7-15)10-16(11-14(18)19)12-4-2-1-3-5-12/h1-5H,6-11H2,(H,18,19) InChIKey: SAARZLVBWMPPAC-UHFFFAOYSA-N
CBID:36412 http://www.chembase.cn/molecule-36412.html