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SMILES: n1c(n2c(c1C=O)cccc2)C(C)C Canonical SMILES: O=Cc1nc(n2c1cccc2)C(C)C InChI: InChI=1S/C11H12N2O/c1-8(2)11-12-9(7-14)10-5-3-4-6-13(10)11/h3-8H,1-2H3 InChIKey: FHNZCECUGJRYTL-UHFFFAOYSA-N
CBID:275854 http://www.chembase.cn/molecule-275854.html