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SMILES: c1(cc(c(cc1C)C)C)C1CCNCC1 Canonical SMILES: Cc1cc(C)c(cc1C1CCNCC1)C InChI: InChI=1S/C14H21N/c1-10-8-12(3)14(9-11(10)2)13-4-6-15-7-5-13/h8-9,13,15H,4-7H2,1-3H3 InChIKey: FDTMCQVEYOFOCB-UHFFFAOYSA-N
CBID:19425 http://www.chembase.cn/molecule-19425.html