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SMILES: C1(n2nc(cc2)c2occc2)(C(=O)O)CCN(C(=O)C2OCCOC2)CC1 Canonical SMILES: O=C(N1CCC(CC1)(C(=O)O)n1ccc(n1)c1ccco1)C1COCCO1 InChI: InChI=1S/C18H21N3O6/c22-16(15-12-25-10-11-27-15)20-7-4-18(5-8-20,17(23)24)21-6-3-13(19-21)14-2-1-9-26-14/h1-3,6,9,15H,4-5,7-8,10-12H2,(H,23,24) InChIKey: OKDCXGIWJQBNQX-UHFFFAOYSA-N
CBID:455073 http://www.chembase.cn/molecule-455073.html