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SMILES: C=C=CCNCCCCNCC=C=C Canonical SMILES: C=C=CCNCCCCNCC=C=C InChI: InChI=1S/C12H20N2/c1-3-5-9-13-11-7-8-12-14-10-6-4-2/h5-6,13-14H,1-2,7-12H2 InChIKey: IKSQCMLJDHRWOA-UHFFFAOYSA-N
CBID:3802 http://www.chembase.cn/molecule-3802.html