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SMILES: C1CCC(CC1)N=C=NC1CCCCC1 Canonical SMILES: C1CCC(CC1)N=C=NC1CCCCC1 InChI: InChI=1S/C13H22N2/c1-3-7-12(8-4-1)14-11-15-13-9-5-2-6-10-13/h12-13H,1-10H2 InChIKey: QOSSAOTZNIDXMA-UHFFFAOYSA-N
CBID:102408 http://www.chembase.cn/molecule-102408.html