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SMILES: c12ccn(c1cccc2C(=N)N)C Canonical SMILES: NC(=N)c1cccc2c1ccn2C InChI: InChI=1S/C10H11N3/c1-13-6-5-7-8(10(11)12)3-2-4-9(7)13/h2-6H,1H3,(H3,11,12) InChIKey: SCBVYXULKWYNBP-UHFFFAOYSA-N
CBID:308746 http://www.chembase.cn/molecule-308746.html