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SMILES: C(=O)(c1cc(ccn1)Cl)N(CC(=O)O)C Canonical SMILES: CN(C(=O)c1cc(Cl)ccn1)CC(=O)O InChI: InChI=1S/C9H9ClN2O3/c1-12(5-8(13)14)9(15)7-4-6(10)2-3-11-7/h2-4H,5H2,1H3,(H,13,14) InChIKey: OIJGUKPYISNLJT-UHFFFAOYSA-N
CBID:45613 http://www.chembase.cn/molecule-45613.html