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SMILES: n1(c(=O)c2c3c(c1=O)cccc3ccc2)c1ccc(N)cc1 Canonical SMILES: Nc1ccc(cc1)n1c(=O)c2cccc3c2c(c1=O)ccc3 InChI: InChI=1S/C18H12N2O2/c19-12-7-9-13(10-8-12)20-17(21)14-5-1-3-11-4-2-6-15(16(11)14)18(20)22/h1-10H,19H2 InChIKey: ZMJZCOQYUBLDCT-UHFFFAOYSA-N
CBID:230802 http://www.chembase.cn/molecule-230802.html