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SMILES: O=C(O)CC1CCN(C(=O)OCc2ccccc2)CC1 Canonical SMILES: O=C(N1CCC(CC1)CC(=O)O)OCc1ccccc1 InChI: InChI=1S/C15H19NO4/c17-14(18)10-12-6-8-16(9-7-12)15(19)20-11-13-4-2-1-3-5-13/h1-5,12H,6-11H2,(H,17,18) InChIKey: BUNUQMSIKUGVKD-UHFFFAOYSA-N
CBID:287408 http://www.chembase.cn/molecule-287408.html