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SMILES: C\1(=N/N)/C(=O)N(c2c1cccc2)CCC Canonical SMILES: CCCN1c2ccccc2/C(=N/N)/C1=O InChI: InChI=1S/C11H13N3O/c1-2-7-14-9-6-4-3-5-8(9)10(13-12)11(14)15/h3-6H,2,7,12H2,1H3/b13-10- InChIKey: ZEDJVEJVFZMZLG-RAXLEYEMSA-N
CBID:231162 http://www.chembase.cn/molecule-231162.html