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SMILES: N1(C(=O)C2CCOCC2)CC(C(=O)c2c3c(ccc2)cccc3)CCC1 Canonical SMILES: O=C(N1CCCC(C1)C(=O)c1cccc2c1cccc2)C1CCOCC1 InChI: InChI=1S/C22H25NO3/c24-21(20-9-3-6-16-5-1-2-8-19(16)20)18-7-4-12-23(15-18)22(25)17-10-13-26-14-11-17/h1-3,5-6,8-9,17-18H,4,7,10-15H2 InChIKey: SYVKDSVOQMVUJY-UHFFFAOYSA-N
CBID:362149 http://www.chembase.cn/molecule-362149.html