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SMILES: C12(C(=O)Nc3c1cccc3)CN(C(=O)C1CCOCC1)CCC2 Canonical SMILES: O=C(N1CCCC2(C1)C(=O)Nc1c2cccc1)C1CCOCC1 InChI: InChI=1S/C18H22N2O3/c21-16(13-6-10-23-11-7-13)20-9-3-8-18(12-20)14-4-1-2-5-15(14)19-17(18)22/h1-2,4-5,13H,3,6-12H2,(H,19,22) InChIKey: RWJBNMUGAWMQTO-UHFFFAOYSA-N
CBID:857034 http://www.chembase.cn/molecule-857034.html