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SMILES: N(C(=O)NCCCOC(C)C)C(=O)CCl Canonical SMILES: ClCC(=O)NC(=O)NCCCOC(C)C InChI: InChI=1S/C9H17ClN2O3/c1-7(2)15-5-3-4-11-9(14)12-8(13)6-10/h7H,3-6H2,1-2H3,(H2,11,12,13,14) InChIKey: UGSLNOYEXVSORW-UHFFFAOYSA-N
CBID:234650 http://www.chembase.cn/molecule-234650.html