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SMILES: N1=C(NCc2c1cccc2)C(N)CC Canonical SMILES: CCC(C1=Nc2c(CN1)cccc2)N InChI: InChI=1S/C11H15N3/c1-2-9(12)11-13-7-8-5-3-4-6-10(8)14-11/h3-6,9H,2,7,12H2,1H3,(H,13,14) InChIKey: AARRKIKNIRZAJM-UHFFFAOYSA-N
CBID:278782 http://www.chembase.cn/molecule-278782.html