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SMILES: N1(C(=O)c2cc(OCC(=O)N)ccc2)CC(C(=O)O)(CCC1)CCC Canonical SMILES: CCCC1(CCCN(C1)C(=O)c1cccc(c1)OCC(=O)N)C(=O)O InChI: InChI=1S/C18H24N2O5/c1-2-7-18(17(23)24)8-4-9-20(12-18)16(22)13-5-3-6-14(10-13)25-11-15(19)21/h3,5-6,10H,2,4,7-9,11-12H2,1H3,(H2,19,21)(H,23,24) InChIKey: GVBVWSBFWGWAME-UHFFFAOYSA-N
CBID:603642 http://www.chembase.cn/molecule-603642.html