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SMILES: Oc1c(cc(cc1)C#Cc1ccccc1)C(=O)O Canonical SMILES: OC(=O)c1cc(C#Cc2ccccc2)ccc1O InChI: InChI=1S/C15H10O3/c16-14-9-8-12(10-13(14)15(17)18)7-6-11-4-2-1-3-5-11/h1-5,8-10,16H,(H,17,18) InChIKey: KMDHRTJLNUICNY-UHFFFAOYSA-N
CBID:91646 http://www.chembase.cn/molecule-91646.html