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SMILES: O=C(c1cccc(c1)C#CCO)O Canonical SMILES: OCC#Cc1cccc(c1)C(=O)O InChI: InChI=1S/C10H8O3/c11-6-2-4-8-3-1-5-9(7-8)10(12)13/h1,3,5,7,11H,6H2,(H,12,13) InChIKey: YNURZLOEFNTCMJ-UHFFFAOYSA-N
CBID:91649 http://www.chembase.cn/molecule-91649.html