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SMILES: O=C(C(=C)Cc1ccccc1)O Canonical SMILES: C=C(C(=O)O)Cc1ccccc1 InChI: InChI=1S/C10H10O2/c1-8(10(11)12)7-9-5-3-2-4-6-9/h2-6H,1,7H2,(H,11,12) InChIKey: RYNDYESLUKWOEE-UHFFFAOYSA-N
CBID:78298 http://www.chembase.cn/molecule-78298.html