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SMILES: C1(C(C(=O)O)C(=O)O)c2c(CC1)cccc2 Canonical SMILES: OC(=O)C(C1CCc2c1cccc2)C(=O)O InChI: InChI=1S/C12H12O4/c13-11(14)10(12(15)16)9-6-5-7-3-1-2-4-8(7)9/h1-4,9-10H,5-6H2,(H,13,14)(H,15,16) InChIKey: HTVUUKAYJQDTHI-UHFFFAOYSA-N
CBID:240052 http://www.chembase.cn/molecule-240052.html