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SMILES: C1C2CC3CC1CC3(C2)C(=O)O Canonical SMILES: OC(=O)C12CC3CC2CC(C1)C3 InChI: InChI=1S/C10H14O2/c11-9(12)10-4-6-1-7(5-10)3-8(10)2-6/h6-8H,1-5H2,(H,11,12) InChIKey: RXUUYFUQAGICCD-UHFFFAOYSA-N
CBID:295406 http://www.chembase.cn/molecule-295406.html