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SMILES: N(c1c(cccc1C)C)CC1CC1 Canonical SMILES: Cc1cccc(c1NCC1CC1)C InChI: InChI=1S/C12H17N/c1-9-4-3-5-10(2)12(9)13-8-11-6-7-11/h3-5,11,13H,6-8H2,1-2H3 InChIKey: PRUUBJBFQCCVRI-UHFFFAOYSA-N
CBID:29178 http://www.chembase.cn/molecule-29178.html