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SMILES: N1(C(=O)CCC1=O)CCC(c1ccc(OC(C)C)cc1)c1ccccc1 Canonical SMILES: CC(Oc1ccc(cc1)C(c1ccccc1)CCN1C(=O)CCC1=O)C InChI: InChI=1S/C22H25NO3/c1-16(2)26-19-10-8-18(9-11-19)20(17-6-4-3-5-7-17)14-15-23-21(24)12-13-22(23)25/h3-11,16,20H,12-15H2,1-2H3 InChIKey: JJAAFZJMHSBTJL-UHFFFAOYSA-N
CBID:191741 http://www.chembase.cn/molecule-191741.html