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SMILES: N1(C(=O)NCC1)c1cc(C(=O)O)ccc1OC Canonical SMILES: COc1ccc(cc1N1CCNC1=O)C(=O)O InChI: InChI=1S/C11H12N2O4/c1-17-9-3-2-7(10(14)15)6-8(9)13-5-4-12-11(13)16/h2-3,6H,4-5H2,1H3,(H,12,16)(H,14,15) InChIKey: LIPDGLVHPHKJCM-UHFFFAOYSA-N
CBID:282655 http://www.chembase.cn/molecule-282655.html