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SMILES: N1(C(=N)c2c(C1)cccc2)c1cc(C(=O)C)ccc1 Canonical SMILES: CC(=O)c1cccc(c1)N1Cc2c(C1=N)cccc2 InChI: InChI=1S/C16H14N2O/c1-11(19)12-6-4-7-14(9-12)18-10-13-5-2-3-8-15(13)16(18)17/h2-9,17H,10H2,1H3 InChIKey: WRDGMMDGYNHYCU-UHFFFAOYSA-N
CBID:251830 http://www.chembase.cn/molecule-251830.html