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SMILES: c1(c(ccc(c1)NC(=O)c1ncccc1)OCC)S(=O)(=O)Cl Canonical SMILES: CCOc1ccc(cc1S(=O)(=O)Cl)NC(=O)c1ccccn1 InChI: InChI=1S/C14H13ClN2O4S/c1-2-21-12-7-6-10(9-13(12)22(15,19)20)17-14(18)11-5-3-4-8-16-11/h3-9H,2H2,1H3,(H,17,18) InChIKey: XPGRHTBDPVXBHI-UHFFFAOYSA-N
CBID:798012 http://www.chembase.cn/molecule-798012.html