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SMILES: CC#CCOC(=O)c1c(nc2c(c1N)c1c(s2)CC(CC1)O)C Canonical SMILES: CC#CCOC(=O)c1c(C)nc2c(c1N)c1CCC(Cc1s2)O InChI: InChI=1S/C17H18N2O3S/c1-3-4-7-22-17(21)13-9(2)19-16-14(15(13)18)11-6-5-10(20)8-12(11)23-16/h10,20H,5-8H2,1-2H3,(H2,18,19) InChIKey: JDTZAGLGBRRCJT-UHFFFAOYSA-N
CBID:134116 http://www.chembase.cn/molecule-134116.html