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SMILES: N1(C(=O)c2cc3scnc3cc2)C[C@H]2C(=O)N([C@@H](C1)CC2)CC=C(C)C Canonical SMILES: CC(=CCN1[C@@H]2CC[C@H](C1=O)CN(C2)C(=O)c1ccc2c(c1)scn2)C InChI: InChI=1S/C20H23N3O2S/c1-13(2)7-8-23-16-5-3-15(20(23)25)10-22(11-16)19(24)14-4-6-17-18(9-14)26-12-21-17/h4,6-7,9,12,15-16H,3,5,8,10-11H2,1-2H3/t15-,16+/m0/s1 InChIKey: PPPIILCVHJYPLK-JKSUJKDBSA-N
CBID:323331 http://www.chembase.cn/molecule-323331.html