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SMILES: CC(C)Oc1c(cccn1)C=O Canonical SMILES: O=Cc1cccnc1OC(C)C InChI: InChI=1S/C9H11NO2/c1-7(2)12-9-8(6-11)4-3-5-10-9/h3-7H,1-2H3 InChIKey: GNTQOKGIVMJHQG-UHFFFAOYSA-N
CBID:297410 http://www.chembase.cn/molecule-297410.html