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SMILES: N1C(=O)c2c(NC1c1ccc(cc1)O)cccc2 Canonical SMILES: Oc1ccc(cc1)C1NC(=O)c2c(N1)cccc2 InChI: InChI=1S/C14H12N2O2/c17-10-7-5-9(6-8-10)13-15-12-4-2-1-3-11(12)14(18)16-13/h1-8,13,15,17H,(H,16,18) InChIKey: UYBVPYFAXHSIPV-UHFFFAOYSA-N
CBID:185423 http://www.chembase.cn/molecule-185423.html