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SMILES: C=CCC(c1ccccc1)O Canonical SMILES: C=CCC(c1ccccc1)O InChI: InChI=1S/C10H12O/c1-2-6-10(11)9-7-4-3-5-8-9/h2-5,7-8,10-11H,1,6H2 InChIKey: RGKVZBXSJFAZRE-UHFFFAOYSA-N
CBID:150986 http://www.chembase.cn/molecule-150986.html