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SMILES: c1(nc2c(o1)ccc(c2)N)N(C)C Canonical SMILES: Nc1ccc2c(c1)nc(o2)N(C)C InChI: InChI=1S/C9H11N3O/c1-12(2)9-11-7-5-6(10)3-4-8(7)13-9/h3-5H,10H2,1-2H3 InChIKey: DHRXSWCLVPXPSL-UHFFFAOYSA-N
CBID:239267 http://www.chembase.cn/molecule-239267.html