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SMILES: n1csc2c1ccc(C(=O)NC[C@H]1[C@@H]3N(CCC1)CCCC3)c2 Canonical SMILES: O=C(c1ccc2c(c1)scn2)NC[C@@H]1CCCN2[C@@H]1CCCC2 InChI: InChI=1S/C18H23N3OS/c22-18(13-6-7-15-17(10-13)23-12-20-15)19-11-14-4-3-9-21-8-2-1-5-16(14)21/h6-7,10,12,14,16H,1-5,8-9,11H2,(H,19,22)/t14-,16+/m0/s1 InChIKey: SPOVTMHUVALQDJ-GOEBONIOSA-N
CBID:221261 http://www.chembase.cn/molecule-221261.html