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SMILES: N1(C(=O)NCC1)c1c(c(C(=O)O)ccc1)C Canonical SMILES: O=C1NCCN1c1cccc(c1C)C(=O)O InChI: InChI=1S/C11H12N2O3/c1-7-8(10(14)15)3-2-4-9(7)13-6-5-12-11(13)16/h2-4H,5-6H2,1H3,(H,12,16)(H,14,15) InChIKey: LBXZUEMSUVQWIJ-UHFFFAOYSA-N
CBID:282964 http://www.chembase.cn/molecule-282964.html