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SMILES: C(C1c2c(CCO1)cccc2)C(=O)O Canonical SMILES: OC(=O)CC1OCCc2c1cccc2 InChI: InChI=1S/C11H12O3/c12-11(13)7-10-9-4-2-1-3-8(9)5-6-14-10/h1-4,10H,5-7H2,(H,12,13) InChIKey: CTZWEXAQFFYMQD-UHFFFAOYSA-N
CBID:270345 http://www.chembase.cn/molecule-270345.html