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SMILES: C=CCN1CCN(CC1)CC=C Canonical SMILES: C=CCN1CCN(CC1)CC=C InChI: InChI=1S/C10H18N2/c1-3-5-11-7-9-12(6-4-2)10-8-11/h3-4H,1-2,5-10H2 InChIKey: CHAQCCZFQZMBCQ-UHFFFAOYSA-N
CBID:107724 http://www.chembase.cn/molecule-107724.html