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SMILES: c1(C(=O)N2CC3(C(=O)N(CCC3)CCO)CC2)n(ccc1)C(C)C Canonical SMILES: OCCN1CCCC2(C1=O)CCN(C2)C(=O)c1cccn1C(C)C InChI: InChI=1S/C18H27N3O3/c1-14(2)21-9-3-5-15(21)16(23)20-10-7-18(13-20)6-4-8-19(11-12-22)17(18)24/h3,5,9,14,22H,4,6-8,10-13H2,1-2H3 InChIKey: DTUYJKXOAAPOOG-UHFFFAOYSA-N
CBID:716770 http://www.chembase.cn/molecule-716770.html