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SMILES: O=C(c1cc(ccc1)CC)C Canonical SMILES: CCc1cccc(c1)C(=O)C InChI: InChI=1S/C10H12O/c1-3-9-5-4-6-10(7-9)8(2)11/h4-7H,3H2,1-2H3 InChIKey: ZRYRILAFFDKOPB-UHFFFAOYSA-N
CBID:89963 http://www.chembase.cn/molecule-89963.html