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SMILES: C1[C@H]2[C@H](N(C[C@@H]1CSC)C#N)Cc1c3c2cccc3[nH]c1 Canonical SMILES: CSC[C@H]1CN(C#N)[C@H]2[C@H](C1)c1cccc3c1c(C2)c[nH]3 InChI: InChI=1S/C17H19N3S/c1-21-9-11-5-14-13-3-2-4-15-17(13)12(7-19-15)6-16(14)20(8-11)10-18/h2-4,7,11,14,16,19H,5-6,8-9H2,1H3/t11-,14-,16-/m1/s1 InChIKey: GZIXEANONFXIBU-DJSGYFEHSA-N
CBID:166661 http://www.chembase.cn/molecule-166661.html