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SMILES: C(=O)(Nc1cc(Cl)ccc1)NCC(=O)O Canonical SMILES: O=C(Nc1cccc(c1)Cl)NCC(=O)O InChI: InChI=1S/C9H9ClN2O3/c10-6-2-1-3-7(4-6)12-9(15)11-5-8(13)14/h1-4H,5H2,(H,13,14)(H2,11,12,15) InChIKey: QRGLZLOJYCGGBN-UHFFFAOYSA-N
CBID:279749 http://www.chembase.cn/molecule-279749.html