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SMILES: N1([C@H](CCC1)C#N)C(=O)CCl Canonical SMILES: N#C[C@H]1CCCN1C(=O)CCl InChI: InChI=1S/C7H9ClN2O/c8-4-7(11)10-3-1-2-6(10)5-9/h6H,1-4H2/t6-/m1/s1 InChIKey: YCWRPKBYQZOLCD-ZCFIWIBFSA-N
CBID:815613 http://www.chembase.cn/molecule-815613.html