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SMILES: N1(Cc2c(C=O)cccc2)CCOCC1 Canonical SMILES: O=Cc1ccccc1CN1CCOCC1 InChI: InChI=1S/C12H15NO2/c14-10-12-4-2-1-3-11(12)9-13-5-7-15-8-6-13/h1-4,10H,5-9H2 InChIKey: YPZNTOVVELIJGI-UHFFFAOYSA-N
CBID:101300 http://www.chembase.cn/molecule-101300.html