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SMILES: C(=O)(Nc1cc2c(cc1N)OCCO2)c1sccc1 Canonical SMILES: Nc1cc2OCCOc2cc1NC(=O)c1cccs1 InChI: InChI=1S/C13H12N2O3S/c14-8-6-10-11(18-4-3-17-10)7-9(8)15-13(16)12-2-1-5-19-12/h1-2,5-7H,3-4,14H2,(H,15,16) InChIKey: WHNUKWTXUIXWLG-UHFFFAOYSA-N
CBID:285725 http://www.chembase.cn/molecule-285725.html