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SMILES: C(=N)(c1ccc(N(C2CCCCC2)C)cc1)N Canonical SMILES: CN(c1ccc(cc1)C(=N)N)C1CCCCC1 InChI: InChI=1S/C14H21N3/c1-17(12-5-3-2-4-6-12)13-9-7-11(8-10-13)14(15)16/h7-10,12H,2-6H2,1H3,(H3,15,16) InChIKey: PMDDDJVGEQPNIV-UHFFFAOYSA-N
CBID:265205 http://www.chembase.cn/molecule-265205.html