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SMILES: N1(CC(CC(=O)O)CC1)CCCc1ccccc1 Canonical SMILES: OC(=O)CC1CCN(C1)CCCc1ccccc1 InChI: InChI=1S/C15H21NO2/c17-15(18)11-14-8-10-16(12-14)9-4-7-13-5-2-1-3-6-13/h1-3,5-6,14H,4,7-12H2,(H,17,18) InChIKey: BHPYWUDZVIQFTG-UHFFFAOYSA-N
CBID:677780 http://www.chembase.cn/molecule-677780.html