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SMILES: N(C(=O)CC)(CCC(c1occc1)c1ccccc1)Cc1ccc(OC(C)C)cc1 Canonical SMILES: CCC(=O)N(Cc1ccc(cc1)OC(C)C)CCC(c1ccco1)c1ccccc1 InChI: InChI=1S/C26H31NO3/c1-4-26(28)27(19-21-12-14-23(15-13-21)30-20(2)3)17-16-24(25-11-8-18-29-25)22-9-6-5-7-10-22/h5-15,18,20,24H,4,16-17,19H2,1-3H3 InChIKey: QVUDUDMIPMZSFJ-UHFFFAOYSA-N
CBID:188917 http://www.chembase.cn/molecule-188917.html