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SMILES: C(=O)(c1cc(c2cc3c(OCCO3)cc2)ncc1)N Canonical SMILES: NC(=O)c1ccnc(c1)c1ccc2c(c1)OCCO2 InChI: InChI=1S/C14H12N2O3/c15-14(17)10-3-4-16-11(7-10)9-1-2-12-13(8-9)19-6-5-18-12/h1-4,7-8H,5-6H2,(H2,15,17) InChIKey: JNPIHBDNROFPJI-UHFFFAOYSA-N
CBID:348709 http://www.chembase.cn/molecule-348709.html