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SMILES: C(=O)(NCC1CCC1)CCl Canonical SMILES: ClCC(=O)NCC1CCC1 InChI: InChI=1S/C7H12ClNO/c8-4-7(10)9-5-6-2-1-3-6/h6H,1-5H2,(H,9,10) InChIKey: IFFTTXLMPIOZEP-UHFFFAOYSA-N
CBID:272374 http://www.chembase.cn/molecule-272374.html