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SMILES: C(=O)(c1cc(c(cc1)Cl)N)NCCOC Canonical SMILES: COCCNC(=O)c1ccc(c(c1)N)Cl InChI: InChI=1S/C10H13ClN2O2/c1-15-5-4-13-10(14)7-2-3-8(11)9(12)6-7/h2-3,6H,4-5,12H2,1H3,(H,13,14) InChIKey: KYMAFAXMZBNNQH-UHFFFAOYSA-N
CBID:269661 http://www.chembase.cn/molecule-269661.html