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SMILES: CC1(C)C2CCC1(C)C(C2)OC(=O)/C=C/c1ccccc1 Canonical SMILES: O=C(OC1CC2C(C1(C)CC2)(C)C)/C=C/c1ccccc1 InChI: InChI=1S/C19H24O2/c1-18(2)15-11-12-19(18,3)16(13-15)21-17(20)10-9-14-7-5-4-6-8-14/h4-10,15-16H,11-13H2,1-3H3 InChIKey: ACTRLDZRLKIJEH-UHFFFAOYSA-N
CBID:111616 http://www.chembase.cn/molecule-111616.html