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SMILES: C1CCc2c(C1=O)cc1c(c2)OCO1 Canonical SMILES: O=C1CCCc2c1cc1OCOc1c2 InChI: InChI=1S/C11H10O3/c12-9-3-1-2-7-4-10-11(5-8(7)9)14-6-13-10/h4-5H,1-3,6H2 InChIKey: NTZLWARVWMHHEN-UHFFFAOYSA-N
CBID:816164 http://www.chembase.cn/molecule-816164.html