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SMILES: n1(c(c(c(n1)C)C)C)CCC(=O)Cl Canonical SMILES: ClC(=O)CCn1nc(c(c1C)C)C InChI: InChI=1S/C9H13ClN2O/c1-6-7(2)11-12(8(6)3)5-4-9(10)13/h4-5H2,1-3H3 InChIKey: FINHBVVXUQCUEN-UHFFFAOYSA-N
CBID:37437 http://www.chembase.cn/molecule-37437.html