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SMILES: s1c(C(=O)NCCSc2ncccc2)ccc1C1OCCC1 Canonical SMILES: O=C(c1ccc(s1)C1CCCO1)NCCSc1ccccn1 InChI: InChI=1S/C16H18N2O2S2/c19-16(18-9-11-21-15-5-1-2-8-17-15)14-7-6-13(22-14)12-4-3-10-20-12/h1-2,5-8,12H,3-4,9-11H2,(H,18,19) InChIKey: RKYTTWAXLRUALA-UHFFFAOYSA-N
CBID:790270 http://www.chembase.cn/molecule-790270.html