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SMILES: CC(=C)C(O)c1ccccc1 Canonical SMILES: OC(c1ccccc1)C(=C)C InChI: InChI=1S/C10H12O/c1-8(2)10(11)9-6-4-3-5-7-9/h3-7,10-11H,1H2,2H3 InChIKey: ZGYBYYJGIKPBFD-UHFFFAOYSA-N
CBID:112672 http://www.chembase.cn/molecule-112672.html