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SMILES: C(=O)(Nc1c2c(ccc1)cccc2)c1ccc(N)cc1 Canonical SMILES: Nc1ccc(cc1)C(=O)Nc1cccc2c1cccc2 InChI: InChI=1S/C17H14N2O/c18-14-10-8-13(9-11-14)17(20)19-16-7-3-5-12-4-1-2-6-15(12)16/h1-11H,18H2,(H,19,20) InChIKey: PDCRUJGQDJKQDP-UHFFFAOYSA-N
CBID:23388 http://www.chembase.cn/molecule-23388.html