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SMILES: O1C(c2ccccc2)OCC1COCC#C Canonical SMILES: C#CCOCC1COC(O1)c1ccccc1 InChI: InChI=1S/C13H14O3/c1-2-8-14-9-12-10-15-13(16-12)11-6-4-3-5-7-11/h1,3-7,12-13H,8-10H2 InChIKey: YHOZGENVBRZLQX-UHFFFAOYSA-N
CBID:83354 http://www.chembase.cn/molecule-83354.html