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SMILES: N1(C(=O)CCOCC)CC(C(=O)CCc2ccccc2)CCC1 Canonical SMILES: CCOCCC(=O)N1CCCC(C1)C(=O)CCc1ccccc1 InChI: InChI=1S/C19H27NO3/c1-2-23-14-12-19(22)20-13-6-9-17(15-20)18(21)11-10-16-7-4-3-5-8-16/h3-5,7-8,17H,2,6,9-15H2,1H3 InChIKey: AGUXSBLJZLZZGU-UHFFFAOYSA-N
CBID:373017 http://www.chembase.cn/molecule-373017.html