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SMILES: N1(C(C(=O)O)C)CCC(Cc2ccccc2)CC1 Canonical SMILES: CC(C(=O)O)N1CCC(CC1)Cc1ccccc1 InChI: InChI=1S/C15H21NO2/c1-12(15(17)18)16-9-7-14(8-10-16)11-13-5-3-2-4-6-13/h2-6,12,14H,7-11H2,1H3,(H,17,18) InChIKey: RURDNKWWNOLVMF-UHFFFAOYSA-N
CBID:272385 http://www.chembase.cn/molecule-272385.html