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SMILES: c1(c(sc2c1CCCC2)N)C(=O)NCCOC Canonical SMILES: COCCNC(=O)c1c(N)sc2c1CCCC2 InChI: InChI=1S/C12H18N2O2S/c1-16-7-6-14-12(15)10-8-4-2-3-5-9(8)17-11(10)13/h2-7,13H2,1H3,(H,14,15) InChIKey: KSKNLWPBILDIAQ-UHFFFAOYSA-N
CBID:114642 http://www.chembase.cn/molecule-114642.html