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SMILES: C(=O)(Nc1c(OCc2occc2)cccc1)N1CCSCC1 Canonical SMILES: O=C(N1CCSCC1)Nc1ccccc1OCc1ccco1 InChI: InChI=1S/C16H18N2O3S/c19-16(18-7-10-22-11-8-18)17-14-5-1-2-6-15(14)21-12-13-4-3-9-20-13/h1-6,9H,7-8,10-12H2,(H,17,19) InChIKey: IGSKATFARRKXBD-UHFFFAOYSA-N
CBID:380119 http://www.chembase.cn/molecule-380119.html