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SMILES: C1(C(=O)NCc2ncncc2)Cc2c(OC1)cccc2 Canonical SMILES: O=C(C1COc2c(C1)cccc2)NCc1ccncn1 InChI: InChI=1S/C15H15N3O2/c19-15(17-8-13-5-6-16-10-18-13)12-7-11-3-1-2-4-14(11)20-9-12/h1-6,10,12H,7-9H2,(H,17,19) InChIKey: PTFZDGOMBCRLLP-UHFFFAOYSA-N
CBID:556331 http://www.chembase.cn/molecule-556331.html