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SMILES: C1(C(=O)O)(CCN(C(=O)C2CCOCC2)CC1)Oc1ccccc1 Canonical SMILES: O=C(C1CCOCC1)N1CCC(CC1)(Oc1ccccc1)C(=O)O InChI: InChI=1S/C18H23NO5/c20-16(14-6-12-23-13-7-14)19-10-8-18(9-11-19,17(21)22)24-15-4-2-1-3-5-15/h1-5,14H,6-13H2,(H,21,22) InChIKey: LMTRBRFVINXKBQ-UHFFFAOYSA-N
CBID:545077 http://www.chembase.cn/molecule-545077.html