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SMILES: C(c1ccncc1)(C(N)C)N Canonical SMILES: NC(c1ccncc1)C(N)C InChI: InChI=1S/C8H13N3/c1-6(9)8(10)7-2-4-11-5-3-7/h2-6,8H,9-10H2,1H3 InChIKey: TZLYXONSYYOYLT-UHFFFAOYSA-N
CBID:282001 http://www.chembase.cn/molecule-282001.html