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SMILES: C1=CC2CC1C(C2)CN Canonical SMILES: NCC1CC2CC1C=C2 InChI: InChI=1S/C8H13N/c9-5-8-4-6-1-2-7(8)3-6/h1-2,6-8H,3-5,9H2 InChIKey: XLBALIGLOMYEKN-UHFFFAOYSA-N
CBID:35250 http://www.chembase.cn/molecule-35250.html