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SMILES: C(=O)CCc1cc(ccc1)OC Canonical SMILES: O=CCCc1cccc(c1)OC InChI: InChI=1S/C10H12O2/c1-12-10-6-2-4-9(8-10)5-3-7-11/h2,4,6-8H,3,5H2,1H3 InChIKey: XPSGIRHXVDIZJN-UHFFFAOYSA-N
CBID:807634 http://www.chembase.cn/molecule-807634.html