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SMILES: C1(=CC(=N)CC(C1)(C)C)N1CCCCC1 Canonical SMILES: N=C1C=C(CC(C1)(C)C)N1CCCCC1 InChI: InChI=1S/C13H22N2/c1-13(2)9-11(14)8-12(10-13)15-6-4-3-5-7-15/h8,14H,3-7,9-10H2,1-2H3 InChIKey: OAQBRZYZPLCAQO-UHFFFAOYSA-N
CBID:229562 http://www.chembase.cn/molecule-229562.html