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SMILES: C1(C(=O)O)(CC1)Cc1ccccc1 Canonical SMILES: OC(=O)C1(CC1)Cc1ccccc1 InChI: InChI=1S/C11H12O2/c12-10(13)11(6-7-11)8-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,12,13) InChIKey: PRZXHBOMTVGLPB-UHFFFAOYSA-N
CBID:235910 http://www.chembase.cn/molecule-235910.html