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SMILES: C(=C\C(=O)O)/c1c(C)cccc1 Canonical SMILES: OC(=O)/C=C/c1ccccc1C InChI: InChI=1S/C10H10O2/c1-8-4-2-3-5-9(8)6-7-10(11)12/h2-7H,1H3,(H,11,12)/b7-6+ InChIKey: RSWBWHPZXKLUEX-VOTSOKGWSA-N
CBID:35919 http://www.chembase.cn/molecule-35919.html