提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(N1CCCC1)CC1(C(=O)O)CCCC1 Canonical SMILES: O=C(N1CCCC1)CC1(CCCC1)C(=O)O InChI: InChI=1S/C12H19NO3/c14-10(13-7-3-4-8-13)9-12(11(15)16)5-1-2-6-12/h1-9H2,(H,15,16) InChIKey: FGPJYONSNQPOSL-UHFFFAOYSA-N
CBID:31965 http://www.chembase.cn/molecule-31965.html