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SMILES: C(=O)(CC1CCOCC1)c1ccccc1 Canonical SMILES: O=C(c1ccccc1)CC1CCOCC1 InChI: InChI=1S/C13H16O2/c14-13(12-4-2-1-3-5-12)10-11-6-8-15-9-7-11/h1-5,11H,6-10H2 InChIKey: NRPWUDNMAYNCCH-UHFFFAOYSA-N
CBID:248658 http://www.chembase.cn/molecule-248658.html