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SMILES: c1(c2n(ccn2)Cc2ccccc2)c(=O)[nH]nc(c1)C Canonical SMILES: Cc1n[nH]c(=O)c(c1)c1nccn1Cc1ccccc1 InChI: InChI=1S/C15H14N4O/c1-11-9-13(15(20)18-17-11)14-16-7-8-19(14)10-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,18,20) InChIKey: YNRWIMUPBQPJCS-UHFFFAOYSA-N
CBID:263179 http://www.chembase.cn/molecule-263179.html