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SMILES: C12(CC3(c4cc(c(cc4)C)C)CC(C2)CC(C1)C3)C(=O)O Canonical SMILES: OC(=O)C12CC3CC(C1)CC(C2)(C3)c1ccc(c(c1)C)C InChI: InChI=1S/C19H24O2/c1-12-3-4-16(5-13(12)2)18-7-14-6-15(8-18)10-19(9-14,11-18)17(20)21/h3-5,14-15H,6-11H2,1-2H3,(H,20,21) InChIKey: OSUAHUMJPBHFKV-UHFFFAOYSA-N
CBID:230786 http://www.chembase.cn/molecule-230786.html