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SMILES: C1CCN(CC1C(=O)Cl)C(=O)[O-] Canonical SMILES: ClC(=O)C1CCCN(C1)C(=O)[O-] InChI: InChI=1S/C7H10ClNO3/c8-6(10)5-2-1-3-9(4-5)7(11)12/h5H,1-4H2,(H,11,12)/p-1 InChIKey: PHQGLSUKWBVDRC-UHFFFAOYSA-M
CBID:797642 http://www.chembase.cn/molecule-797642.html