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SMILES: c12c(c(cc(=O)o1)Cn1cncc1)ccc(c2C)C Canonical SMILES: O=c1cc(Cn2cncc2)c2c(o1)c(C)c(cc2)C InChI: InChI=1S/C15H14N2O2/c1-10-3-4-13-12(8-17-6-5-16-9-17)7-14(18)19-15(13)11(10)2/h3-7,9H,8H2,1-2H3 InChIKey: ZGWTUWMDQJITNH-UHFFFAOYSA-N
CBID:211431 http://www.chembase.cn/molecule-211431.html