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SMILES: c1(c(cc(cc1)N)Cl)C(=O)NCCO Canonical SMILES: OCCNC(=O)c1ccc(cc1Cl)N InChI: InChI=1S/C9H11ClN2O2/c10-8-5-6(11)1-2-7(8)9(14)12-3-4-13/h1-2,5,13H,3-4,11H2,(H,12,14) InChIKey: HDEMAFTVHUIAPM-UHFFFAOYSA-N
CBID:124380 http://www.chembase.cn/molecule-124380.html