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SMILES: OC/C=C/c1ccc(O)cc1 Canonical SMILES: OC/C=C/c1ccc(cc1)O InChI: InChI=1S/C9H10O2/c10-7-1-2-8-3-5-9(11)6-4-8/h1-6,10-11H,7H2 InChIKey: PTNLHDGQWUGONS-UHFFFAOYSA-N
CBID:128822 http://www.chembase.cn/molecule-128822.html