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SMILES: O(c1c(OC)cccc1)CC(CN)C Canonical SMILES: NCC(COc1ccccc1OC)C InChI: InChI=1S/C11H17NO2/c1-9(7-12)8-14-11-6-4-3-5-10(11)13-2/h3-6,9H,7-8,12H2,1-2H3 InChIKey: FSZQDDUZEWMBRA-UHFFFAOYSA-N
CBID:244501 http://www.chembase.cn/molecule-244501.html