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SMILES: N1(C(=O)c2c(OC)cccc2)C(C2C(CC1)(O)CCCC2)c1c(OC)cccc1 Canonical SMILES: COc1ccccc1C(=O)N1CCC2(C(C1c1ccccc1OC)CCCC2)O InChI: InChI=1S/C24H29NO4/c1-28-20-12-5-3-9-17(20)22-19-11-7-8-14-24(19,27)15-16-25(22)23(26)18-10-4-6-13-21(18)29-2/h3-6,9-10,12-13,19,22,27H,7-8,11,14-16H2,1-2H3 InChIKey: NBHZLWPZRRNUGQ-UHFFFAOYSA-N
CBID:200675 http://www.chembase.cn/molecule-200675.html