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SMILES: N1=C2C(C3(N1)CCCCC3)CCCC2 Canonical SMILES: C1CCC2(CC1)NN=C1C2CCCC1 InChI: InChI=1S/C12H20N2/c1-4-8-12(9-5-1)10-6-2-3-7-11(10)13-14-12/h10,14H,1-9H2 InChIKey: PFVWRDDUHXEPTM-UHFFFAOYSA-N
CBID:229903 http://www.chembase.cn/molecule-229903.html