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SMILES: N1(C(=O)CCc2ccccc2)CC(CO)(CCC1)CC Canonical SMILES: CCC1(CO)CCCN(C1)C(=O)CCc1ccccc1 InChI: InChI=1S/C17H25NO2/c1-2-17(14-19)11-6-12-18(13-17)16(20)10-9-15-7-4-3-5-8-15/h3-5,7-8,19H,2,6,9-14H2,1H3 InChIKey: UESFMRCYZMYSNX-UHFFFAOYSA-N
CBID:572351 http://www.chembase.cn/molecule-572351.html