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SMILES: N1(C(=O)NCC1)c1cc(C(=O)O)ccc1Cl Canonical SMILES: O=C1NCCN1c1cc(ccc1Cl)C(=O)O InChI: InChI=1S/C10H9ClN2O3/c11-7-2-1-6(9(14)15)5-8(7)13-4-3-12-10(13)16/h1-2,5H,3-4H2,(H,12,16)(H,14,15) InChIKey: ZTGRIBGFGIRUEH-UHFFFAOYSA-N
CBID:284044 http://www.chembase.cn/molecule-284044.html