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SMILES: N1c2ccccc2C(=NCC1=O)c1ccccc1 Canonical SMILES: O=C1CN=C(c2c(N1)cccc2)c1ccccc1 InChI: InChI=1S/C15H12N2O/c18-14-10-16-15(11-6-2-1-3-7-11)12-8-4-5-9-13(12)17-14/h1-9H,10H2,(H,17,18) InChIKey: IVUAAOBNUNMJQC-UHFFFAOYSA-N
CBID:80533 http://www.chembase.cn/molecule-80533.html