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SMILES: OCC#Cc1cccc(c1)C(=O)OC Canonical SMILES: OCC#Cc1cccc(c1)C(=O)OC InChI: InChI=1S/C11H10O3/c1-14-11(13)10-6-2-4-9(8-10)5-3-7-12/h2,4,6,8,12H,7H2,1H3 InChIKey: NZCZFVYRCHQNLP-UHFFFAOYSA-N
CBID:91748 http://www.chembase.cn/molecule-91748.html