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SMILES: c1(n(c2c(n1)cccc2)c1c(OC)cccc1)N Canonical SMILES: COc1ccccc1n1c(N)nc2c1cccc2 InChI: InChI=1S/C14H13N3O/c1-18-13-9-5-4-8-12(13)17-11-7-3-2-6-10(11)16-14(17)15/h2-9H,1H3,(H2,15,16) InChIKey: MERCHBBBCBRXPP-UHFFFAOYSA-N
CBID:282859 http://www.chembase.cn/molecule-282859.html