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SMILES: N1(c2cc(C(=O)NC3CC3)ccn2)CCC(Oc2c(OC)cccc2)CC1 Canonical SMILES: COc1ccccc1OC1CCN(CC1)c1nccc(c1)C(=O)NC1CC1 InChI: InChI=1S/C21H25N3O3/c1-26-18-4-2-3-5-19(18)27-17-9-12-24(13-10-17)20-14-15(8-11-22-20)21(25)23-16-6-7-16/h2-5,8,11,14,16-17H,6-7,9-10,12-13H2,1H3,(H,23,25) InChIKey: TTZLFJLGNJJDAN-UHFFFAOYSA-N
CBID:681175 http://www.chembase.cn/molecule-681175.html