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SMILES: C(=O)(CCNC(=O)CCl)OC Canonical SMILES: ClCC(=O)NCCC(=O)OC InChI: InChI=1S/C6H10ClNO3/c1-11-6(10)2-3-8-5(9)4-7/h2-4H2,1H3,(H,8,9) InChIKey: QSZIGTZFEBZNHL-UHFFFAOYSA-N
CBID:251598 http://www.chembase.cn/molecule-251598.html