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SMILES: C1(C(=O)O)(CCN(C(=O)CCN2OCCC2)CC1)Oc1ccccc1 Canonical SMILES: O=C(N1CCC(CC1)(Oc1ccccc1)C(=O)O)CCN1CCCO1 InChI: InChI=1S/C18H24N2O5/c21-16(7-11-20-10-4-14-24-20)19-12-8-18(9-13-19,17(22)23)25-15-5-2-1-3-6-15/h1-3,5-6H,4,7-14H2,(H,22,23) InChIKey: MKVVPJQAKMXERC-UHFFFAOYSA-N
CBID:518348 http://www.chembase.cn/molecule-518348.html