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SMILES: s1c(C(=O)NCc2occc2)ccc1C1OCCC1 Canonical SMILES: O=C(c1ccc(s1)C1CCCO1)NCc1ccco1 InChI: InChI=1S/C14H15NO3S/c16-14(15-9-10-3-1-7-17-10)13-6-5-12(19-13)11-4-2-8-18-11/h1,3,5-7,11H,2,4,8-9H2,(H,15,16) InChIKey: KIFWCDNVJSETJY-UHFFFAOYSA-N
CBID:471660 http://www.chembase.cn/molecule-471660.html