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SMILES: C1(Nc2cc(ccc2)CC)C2CC(C1)CC2 Canonical SMILES: CCc1cccc(c1)NC1CC2CC1CC2 InChI: InChI=1S/C15H21N/c1-2-11-4-3-5-14(9-11)16-15-10-12-6-7-13(15)8-12/h3-5,9,12-13,15-16H,2,6-8,10H2,1H3 InChIKey: PMVOQSYHJNMIEO-UHFFFAOYSA-N
CBID:284013 http://www.chembase.cn/molecule-284013.html