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SMILES: C(=O)(Nc1cc(N)ccc1OC)c1ccc(cc1)OCCC(C)C Canonical SMILES: COc1ccc(cc1NC(=O)c1ccc(cc1)OCCC(C)C)N InChI: InChI=1S/C19H24N2O3/c1-13(2)10-11-24-16-7-4-14(5-8-16)19(22)21-17-12-15(20)6-9-18(17)23-3/h4-9,12-13H,10-11,20H2,1-3H3,(H,21,22) InChIKey: AMNRSZSDINMZCK-UHFFFAOYSA-N
CBID:22883 http://www.chembase.cn/molecule-22883.html