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SMILES: CCCCC(=O)Oc1cccc2c1cccc2 Canonical SMILES: CCCCC(=O)Oc1cccc2c1cccc2 InChI: InChI=1S/C15H16O2/c1-2-3-11-15(16)17-14-10-6-8-12-7-4-5-9-13(12)14/h4-10H,2-3,11H2,1H3 InChIKey: GRGNAHUPACBFOF-UHFFFAOYSA-N
CBID:132023 http://www.chembase.cn/molecule-132023.html