提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(C(CCC1)C=O)C(=O)OC(C)(C)C Canonical SMILES: O=CC1CCCN1C(=O)OC(C)(C)C InChI: InChI=1S/C10H17NO3/c1-10(2,3)14-9(13)11-6-4-5-8(11)7-12/h7-8H,4-6H2,1-3H3 InChIKey: YDBPZCVWPFMBDH-UHFFFAOYSA-N
CBID:66618 http://www.chembase.cn/molecule-66618.html