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SMILES: C(=O)(C=O)c1ccc(cc1)OCCC(C)C Canonical SMILES: O=CC(=O)c1ccc(cc1)OCCC(C)C InChI: InChI=1S/C13H16O3/c1-10(2)7-8-16-12-5-3-11(4-6-12)13(15)9-14/h3-6,9-10H,7-8H2,1-2H3 InChIKey: VKPQDFOISBWIII-UHFFFAOYSA-N
CBID:806666 http://www.chembase.cn/molecule-806666.html