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SMILES: C(=O)(CC1OCCC1)c1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)C(=O)CC1CCCO1 InChI: InChI=1S/C13H16O3/c1-15-11-5-2-4-10(8-11)13(14)9-12-6-3-7-16-12/h2,4-5,8,12H,3,6-7,9H2,1H3 InChIKey: OPFDDZKNQFJRIT-UHFFFAOYSA-N
CBID:235322 http://www.chembase.cn/molecule-235322.html