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SMILES: N1(C(=O)CCl)CC(OCC1)CC Canonical SMILES: CCC1OCCN(C1)C(=O)CCl InChI: InChI=1S/C8H14ClNO2/c1-2-7-6-10(3-4-12-7)8(11)5-9/h7H,2-6H2,1H3 InChIKey: QRXDPRNAEJRKPQ-UHFFFAOYSA-N
CBID:260590 http://www.chembase.cn/molecule-260590.html