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SMILES: s1c(C(=O)N)ccc1c1cc2c(OCCO2)cc1 Canonical SMILES: NC(=O)c1ccc(s1)c1ccc2c(c1)OCCO2 InChI: InChI=1S/C13H11NO3S/c14-13(15)12-4-3-11(18-12)8-1-2-9-10(7-8)17-6-5-16-9/h1-4,7H,5-6H2,(H2,14,15) InChIKey: AREARCWXGWJEEF-UHFFFAOYSA-N
CBID:557158 http://www.chembase.cn/molecule-557158.html