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SMILES: c1(c[nH]c2c1cccc2)C(=O)NCCC(=O)O Canonical SMILES: OC(=O)CCNC(=O)c1c[nH]c2c1cccc2 InChI: InChI=1S/C12H12N2O3/c15-11(16)5-6-13-12(17)9-7-14-10-4-2-1-3-8(9)10/h1-4,7,14H,5-6H2,(H,13,17)(H,15,16) InChIKey: UBZAIAYIGPMTIS-UHFFFAOYSA-N
CBID:259125 http://www.chembase.cn/molecule-259125.html