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SMILES: C1(=C2CCNCC2)CCC1 Canonical SMILES: N1CCC(=C2CCC2)CC1 InChI: InChI=1S/C9H15N/c1-2-8(3-1)9-4-6-10-7-5-9/h10H,1-7H2 InChIKey: GMNQAVMCCFHMMD-UHFFFAOYSA-N
CBID:266549 http://www.chembase.cn/molecule-266549.html