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SMILES: O=C(C(C1CCCCC1)c1ccccc1)O Canonical SMILES: OC(=O)C(c1ccccc1)C1CCCCC1 InChI: InChI=1S/C14H18O2/c15-14(16)13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1,3-4,7-8,12-13H,2,5-6,9-10H2,(H,15,16) InChIKey: AAJLPPDFIRPBDA-UHFFFAOYSA-N
CBID:74406 http://www.chembase.cn/molecule-74406.html