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SMILES: N1(CCc2ccccc2)CCC(CCC(=O)O)CC1 Canonical SMILES: OC(=O)CCC1CCN(CC1)CCc1ccccc1 InChI: InChI=1S/C16H23NO2/c18-16(19)7-6-15-9-12-17(13-10-15)11-8-14-4-2-1-3-5-14/h1-5,15H,6-13H2,(H,18,19) InChIKey: KEQSHPNHTGDMIK-UHFFFAOYSA-N
CBID:344625 http://www.chembase.cn/molecule-344625.html