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SMILES: N1(C(=O)c2cc(CCC(O)(C)C)ccc2)CC(C(=O)NCC)CC1 Canonical SMILES: CCNC(=O)C1CCN(C1)C(=O)c1cccc(c1)CCC(O)(C)C InChI: InChI=1S/C19H28N2O3/c1-4-20-17(22)16-9-11-21(13-16)18(23)15-7-5-6-14(12-15)8-10-19(2,3)24/h5-7,12,16,24H,4,8-11,13H2,1-3H3,(H,20,22) InChIKey: VCQNJTFTYJWSRR-UHFFFAOYSA-N
CBID:722458 http://www.chembase.cn/molecule-722458.html