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SMILES: C(=O)(c1n(ccn1)C)c1c2c(ccn1)cccc2 Canonical SMILES: Cn1ccnc1C(=O)c1nccc2c1cccc2 InChI: InChI=1S/C14H11N3O/c1-17-9-8-16-14(17)13(18)12-11-5-3-2-4-10(11)6-7-15-12/h2-9H,1H3 InChIKey: MCLYURKTWYRKJK-UHFFFAOYSA-N
CBID:285811 http://www.chembase.cn/molecule-285811.html