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SMILES: N1(C(=O)CCC)CC(c2cc3c(cc(cc3)OC)cc2)OCC1 Canonical SMILES: CCCC(=O)N1CCOC(C1)c1ccc2c(c1)ccc(c2)OC InChI: InChI=1S/C19H23NO3/c1-3-4-19(21)20-9-10-23-18(13-20)16-6-5-15-12-17(22-2)8-7-14(15)11-16/h5-8,11-12,18H,3-4,9-10,13H2,1-2H3 InChIKey: ASPXDKZZJXRYRU-UHFFFAOYSA-N
CBID:569690 http://www.chembase.cn/molecule-569690.html