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SMILES: c1(C(=O)N2CC3(C(=O)N(CCC3)CCC)CC2)cc(=O)cc(o1)C Canonical SMILES: CCCN1CCCC2(C1=O)CCN(C2)C(=O)c1cc(=O)cc(o1)C InChI: InChI=1S/C18H24N2O4/c1-3-7-19-8-4-5-18(17(19)23)6-9-20(12-18)16(22)15-11-14(21)10-13(2)24-15/h10-11H,3-9,12H2,1-2H3 InChIKey: GAJZNCVGSDTAIQ-UHFFFAOYSA-N
CBID:782671 http://www.chembase.cn/molecule-782671.html