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SMILES: N12C(NC(=O)c3c2cccc3)c2c(C1=O)cccc2 Canonical SMILES: O=C1NC2N(c3c1cccc3)C(=O)c1c2cccc1 InChI: InChI=1S/C15H10N2O2/c18-14-11-7-3-4-8-12(11)17-13(16-14)9-5-1-2-6-10(9)15(17)19/h1-8,13H,(H,16,18) InChIKey: VLBOEFXWNLNKHU-UHFFFAOYSA-N
CBID:188043 http://www.chembase.cn/molecule-188043.html