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SMILES: c1(C(=O)N2CC3(C(=O)N(CCC3)CCOC)CC2)cc(=O)cc(o1)C Canonical SMILES: COCCN1CCCC2(C1=O)CCN(C2)C(=O)c1cc(=O)cc(o1)C InChI: InChI=1S/C18H24N2O5/c1-13-10-14(21)11-15(25-13)16(22)20-7-5-18(12-20)4-3-6-19(17(18)23)8-9-24-2/h10-11H,3-9,12H2,1-2H3 InChIKey: CRJHWWKCELEAOH-UHFFFAOYSA-N
CBID:410287 http://www.chembase.cn/molecule-410287.html