提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(C(=O)N2C[C@H]3C(=O)N([C@@H](C2)CC3)Cc2ncsc2)c2n(nc1)cccc2 Canonical SMILES: O=C1[C@H]2CC[C@@H](N1Cc1ncsc1)CN(C2)C(=O)c1cnn2c1cccc2 InChI: InChI=1S/C19H19N5O2S/c25-18-13-4-5-15(23(18)9-14-11-27-12-20-14)10-22(8-13)19(26)16-7-21-24-6-2-1-3-17(16)24/h1-3,6-7,11-13,15H,4-5,8-10H2/t13-,15+/m0/s1 InChIKey: FYPGTPFRFHUZBQ-DZGCQCFKSA-N
CBID:421110 http://www.chembase.cn/molecule-421110.html