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SMILES: n1(c(nc2c(c1=O)ccc(C(=O)OC)c2)S)CCc1ccccc1 Canonical SMILES: COC(=O)c1ccc2c(c1)nc(n(c2=O)CCc1ccccc1)S InChI: InChI=1S/C18H16N2O3S/c1-23-17(22)13-7-8-14-15(11-13)19-18(24)20(16(14)21)10-9-12-5-3-2-4-6-12/h2-8,11H,9-10H2,1H3,(H,19,24) InChIKey: VTJFKHZYOMPUJU-UHFFFAOYSA-N
CBID:236393 http://www.chembase.cn/molecule-236393.html