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SMILES: C1(CCCC1)(C=O)c1ccccc1 Canonical SMILES: O=CC1(CCCC1)c1ccccc1 InChI: InChI=1S/C12H14O/c13-10-12(8-4-5-9-12)11-6-2-1-3-7-11/h1-3,6-7,10H,4-5,8-9H2 InChIKey: KZCVVVIPPHGCOH-UHFFFAOYSA-N
CBID:799494 http://www.chembase.cn/molecule-799494.html