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SMILES: N1(C2CC2)C2C=CC(C1)C2 Canonical SMILES: C1=CC2CC1CN2C1CC1 InChI: InChI=1S/C9H13N/c1-2-9-5-7(1)6-10(9)8-3-4-8/h1-2,7-9H,3-6H2 InChIKey: HTUBGLDDMFRJCM-UHFFFAOYSA-N
CBID:84587 http://www.chembase.cn/molecule-84587.html