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SMILES: C1(=O)C2CC(C(=O)O)CC1CC=C2 Canonical SMILES: OC(=O)C1CC2CC=CC(C1)C2=O InChI: InChI=1S/C10H12O3/c11-9-6-2-1-3-7(9)5-8(4-6)10(12)13/h1-2,6-8H,3-5H2,(H,12,13) InChIKey: SMLQNVSNMBQBPC-UHFFFAOYSA-N
CBID:263463 http://www.chembase.cn/molecule-263463.html