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SMILES: C1(CC(O)CCCC1)c1ccccc1 Canonical SMILES: OC1CCCCC(C1)c1ccccc1 InChI: InChI=1S/C13H18O/c14-13-9-5-4-8-12(10-13)11-6-2-1-3-7-11/h1-3,6-7,12-14H,4-5,8-10H2 InChIKey: PWEFIUJVBSBVHN-UHFFFAOYSA-N
CBID:245634 http://www.chembase.cn/molecule-245634.html