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SMILES: c12c(c(=O)cc(o1)C(=O)O)cc(cc2C(C)(C)C)C(C)(C)C Canonical SMILES: OC(=O)c1cc(=O)c2c(o1)c(cc(c2)C(C)(C)C)C(C)(C)C InChI: InChI=1S/C18H22O4/c1-17(2,3)10-7-11-13(19)9-14(16(20)21)22-15(11)12(8-10)18(4,5)6/h7-9H,1-6H3,(H,20,21) InChIKey: CJTURQGHQPDNDA-UHFFFAOYSA-N
CBID:101038 http://www.chembase.cn/molecule-101038.html