提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(C(=O)NCCSc2ncccc2)(CNCCC1)C Canonical SMILES: O=C(C1(C)CCCNC1)NCCSc1ccccn1 InChI: InChI=1S/C14H21N3OS/c1-14(6-4-7-15-11-14)13(18)17-9-10-19-12-5-2-3-8-16-12/h2-3,5,8,15H,4,6-7,9-11H2,1H3,(H,17,18) InChIKey: ZVQOPXITENPVOG-UHFFFAOYSA-N
CBID:616607 http://www.chembase.cn/molecule-616607.html