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SMILES: C1(CCN(C(=O)OCCCC)CC1)(C(=O)C)c1ccccc1 Canonical SMILES: CCCCOC(=O)N1CCC(CC1)(C(=O)C)c1ccccc1 InChI: InChI=1S/C18H25NO3/c1-3-4-14-22-17(21)19-12-10-18(11-13-19,15(2)20)16-8-6-5-7-9-16/h5-9H,3-4,10-14H2,1-2H3 InChIKey: QRNSQNZNMCACPX-UHFFFAOYSA-N
CBID:600906 http://www.chembase.cn/molecule-600906.html