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SMILES: n1(c(nc2c(cccc2)c1=O)Cc1ccccc1)N Canonical SMILES: O=c1n(N)c(Cc2ccccc2)nc2c1cccc2 InChI: InChI=1S/C15H13N3O/c16-18-14(10-11-6-2-1-3-7-11)17-13-9-5-4-8-12(13)15(18)19/h1-9H,10,16H2 InChIKey: LBRIVXDQCGLBBQ-UHFFFAOYSA-N
CBID:81581 http://www.chembase.cn/molecule-81581.html