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SMILES: N1(C(=O)COCC)CC(C(=O)CCc2ccccc2)CCC1 Canonical SMILES: CCOCC(=O)N1CCCC(C1)C(=O)CCc1ccccc1 InChI: InChI=1S/C18H25NO3/c1-2-22-14-18(21)19-12-6-9-16(13-19)17(20)11-10-15-7-4-3-5-8-15/h3-5,7-8,16H,2,6,9-14H2,1H3 InChIKey: VEBWXLOTESAEDR-UHFFFAOYSA-N
CBID:330972 http://www.chembase.cn/molecule-330972.html