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SMILES: n1(c(c(c(n1)C)C=O)Cl)CC(C)C Canonical SMILES: O=Cc1c(C)nn(c1Cl)CC(C)C InChI: InChI=1S/C9H13ClN2O/c1-6(2)4-12-9(10)8(5-13)7(3)11-12/h5-6H,4H2,1-3H3 InChIKey: UOVSFOKWXPOGJC-UHFFFAOYSA-N
CBID:238882 http://www.chembase.cn/molecule-238882.html