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SMILES: C1CCC(=C(C1(C)C)/C=C/C(=C/C=C/C(=C/C(=O)N)/C)/C)C Canonical SMILES: C/C(=C\C=C\C(=C\C(=O)N)\C)/C=C/C1=C(C)CCCC1(C)C InChI: InChI=1S/C20H29NO/c1-15(8-6-9-16(2)14-19(21)22)11-12-18-17(3)10-7-13-20(18,4)5/h6,8-9,11-12,14H,7,10,13H2,1-5H3,(H2,21,22)/b9-6+,12-11+,15-8+,16-14+ InChIKey: NUXWXMZVAHSICO-YCNIQYBTSA-N
CBID:177444 http://www.chembase.cn/molecule-177444.html