提示: 按住Ctrl键可以同时选择多个官能团
SMILES: [C@@H]12N[C@@H](CC(=O)NC1)CCC2 Canonical SMILES: O=C1NC[C@H]2N[C@@H](C1)CCC2 InChI: InChI=1S/C8H14N2O/c11-8-4-6-2-1-3-7(10-6)5-9-8/h6-7,10H,1-5H2,(H,9,11)/t6-,7+/m1/s1 InChIKey: NLAPIPXGKAQEPU-RQJHMYQMSA-N
CBID:814548 http://www.chembase.cn/molecule-814548.html