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SMILES: C\1(=C/c2occc2)/C(=O)CCC1 Canonical SMILES: O=C1CCC/C/1=C/c1ccco1 InChI: InChI=1S/C10H10O2/c11-10-5-1-3-8(10)7-9-4-2-6-12-9/h2,4,6-7H,1,3,5H2/b8-7- InChIKey: PBWBXZYCANWCGJ-FPLPWBNLSA-N
CBID:120381 http://www.chembase.cn/molecule-120381.html