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SMILES: C(#C)CCOc1ccc(C=O)cc1 Canonical SMILES: O=Cc1ccc(cc1)OCCC#C InChI: InChI=1S/C11H10O2/c1-2-3-8-13-11-6-4-10(9-12)5-7-11/h1,4-7,9H,3,8H2 InChIKey: RFCZTPYTLRREIU-UHFFFAOYSA-N
CBID:262771 http://www.chembase.cn/molecule-262771.html