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SMILES: N1(C(=S)NC(=O)CC1=O)c1c(OC)cccc1 Canonical SMILES: COc1ccccc1N1C(=O)CC(=O)NC1=S InChI: InChI=1S/C11H10N2O3S/c1-16-8-5-3-2-4-7(8)13-10(15)6-9(14)12-11(13)17/h2-5H,6H2,1H3,(H,12,14,17) InChIKey: WFBFJACLEUTVGF-UHFFFAOYSA-N
CBID:266571 http://www.chembase.cn/molecule-266571.html