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SMILES: C(=O)(C1COCC1)c1ccccc1 Canonical SMILES: O=C(c1ccccc1)C1COCC1 InChI: InChI=1S/C11H12O2/c12-11(10-6-7-13-8-10)9-4-2-1-3-5-9/h1-5,10H,6-8H2 InChIKey: RSVDCXGFJUEGLS-UHFFFAOYSA-N
CBID:245785 http://www.chembase.cn/molecule-245785.html