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SMILES: c1(C(=O)N)cc(c2cc3c(OCCO3)cc2)cnc1 Canonical SMILES: NC(=O)c1cncc(c1)c1ccc2c(c1)OCCO2 InChI: InChI=1S/C14H12N2O3/c15-14(17)11-5-10(7-16-8-11)9-1-2-12-13(6-9)19-4-3-18-12/h1-2,5-8H,3-4H2,(H2,15,17) InChIKey: KKVYZKXMDQVMSO-UHFFFAOYSA-N
CBID:648174 http://www.chembase.cn/molecule-648174.html