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SMILES: N1=C(NCc2c1cccc2)C Canonical SMILES: CC1=Nc2c(CN1)cccc2 InChI: InChI=1S/C9H10N2/c1-7-10-6-8-4-2-3-5-9(8)11-7/h2-5H,6H2,1H3,(H,10,11) InChIKey: OMXVPPKIGHREJO-UHFFFAOYSA-N
CBID:256004 http://www.chembase.cn/molecule-256004.html