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SMILES: C1C=CC(=C(C1(C)C)/C=C/C(=C/C=C/C(=C/COC(=O)C)/C)/C)C Canonical SMILES: CC(=O)OC/C=C(/C=C/C=C(/C=C/C1=C(C)C=CCC1(C)C)\C)\C InChI: InChI=1S/C22H30O2/c1-17(9-7-10-18(2)14-16-24-20(4)23)12-13-21-19(3)11-8-15-22(21,5)6/h7-14H,15-16H2,1-6H3/b10-7+,13-12+,17-9+,18-14+ InChIKey: FKPNTWPSTBQDNM-QHLGVNSISA-N
CBID:165693 http://www.chembase.cn/molecule-165693.html