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SMILES: O=C(C)Oc1cc(C)cc2OC(C)(C)C3=C(c12)CC(CC3)C Canonical SMILES: CC1CCC2=C(C1)c1c(OC(=O)C)cc(cc1OC2(C)C)C InChI: InChI=1S/C19H24O3/c1-11-6-7-15-14(8-11)18-16(21-13(3)20)9-12(2)10-17(18)22-19(15,4)5/h9-11H,6-8H2,1-5H3 InChIKey: AADNQNOXNWEYHS-UHFFFAOYSA-N
CBID:129005 http://www.chembase.cn/molecule-129005.html