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SMILES: n12c(=O)c(cnc1c(ccc2)C)c1ccccc1 Canonical SMILES: O=c1c(cnc2n1cccc2C)c1ccccc1 InChI: InChI=1S/C15H12N2O/c1-11-6-5-9-17-14(11)16-10-13(15(17)18)12-7-3-2-4-8-12/h2-10H,1H3 InChIKey: VZAMRDJRQNUTKF-UHFFFAOYSA-N
CBID:33798 http://www.chembase.cn/molecule-33798.html