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SMILES: C(=O)(NCCCOC(C)C)CCl Canonical SMILES: ClCC(=O)NCCCOC(C)C InChI: InChI=1S/C8H16ClNO2/c1-7(2)12-5-3-4-10-8(11)6-9/h7H,3-6H2,1-2H3,(H,10,11) InChIKey: HFJJNACFLCCTFA-UHFFFAOYSA-N
CBID:117786 http://www.chembase.cn/molecule-117786.html