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SMILES: N1(C(=O)C23CC4(c5ccc(cc5)C)CC(C2)CC(C4)C3)CCC(C(=O)O)CC1 Canonical SMILES: OC(=O)C1CCN(CC1)C(=O)C12CC3CC(C1)CC(C2)(C3)c1ccc(cc1)C InChI: InChI=1S/C24H31NO3/c1-16-2-4-20(5-3-16)23-11-17-10-18(12-23)14-24(13-17,15-23)22(28)25-8-6-19(7-9-25)21(26)27/h2-5,17-19H,6-15H2,1H3,(H,26,27) InChIKey: REJTXKYACPXPSZ-UHFFFAOYSA-N
CBID:77426 http://www.chembase.cn/molecule-77426.html