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SMILES: C1(C(=O)O)(CCN(C(=O)CC2C=CCC2)CC1)Oc1ccc(cc1)C Canonical SMILES: OC(=O)C1(CCN(CC1)C(=O)CC1CCC=C1)Oc1ccc(cc1)C InChI: InChI=1S/C20H25NO4/c1-15-6-8-17(9-7-15)25-20(19(23)24)10-12-21(13-11-20)18(22)14-16-4-2-3-5-16/h2,4,6-9,16H,3,5,10-14H2,1H3,(H,23,24) InChIKey: DNCHVQFRNWODIZ-UHFFFAOYSA-N
CBID:649344 http://www.chembase.cn/molecule-649344.html