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SMILES: N1C2CC3CC(C2)CC(C3)C1 Canonical SMILES: C1NC2CC3CC1CC(C2)C3 InChI: InChI=1S/C10H17N/c1-7-2-9-3-8(1)5-10(4-7)11-6-9/h7-11H,1-6H2 InChIKey: CRKHNIDATUGNFE-UHFFFAOYSA-N
CBID:261634 http://www.chembase.cn/molecule-261634.html