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SMILES: N(C(=O)CC)(CCC(c1occc1)C(C)C)Cc1ccc(cc1)OC Canonical SMILES: CCC(=O)N(Cc1ccc(cc1)OC)CCC(c1ccco1)C(C)C InChI: InChI=1S/C21H29NO3/c1-5-21(23)22(15-17-8-10-18(24-4)11-9-17)13-12-19(16(2)3)20-7-6-14-25-20/h6-11,14,16,19H,5,12-13,15H2,1-4H3 InChIKey: DEVJIOLNJVXLNQ-UHFFFAOYSA-N
CBID:195470 http://www.chembase.cn/molecule-195470.html