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SMILES: N1(C(=O)C(OCCC)C)CCC(Oc2c(OC)cccc2)CC1 Canonical SMILES: CCCOC(C(=O)N1CCC(CC1)Oc1ccccc1OC)C InChI: InChI=1S/C18H27NO4/c1-4-13-22-14(2)18(20)19-11-9-15(10-12-19)23-17-8-6-5-7-16(17)21-3/h5-8,14-15H,4,9-13H2,1-3H3 InChIKey: HZGHTBJCQLMMFB-UHFFFAOYSA-N
CBID:773506 http://www.chembase.cn/molecule-773506.html