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SMILES: c1(c[nH]c2c1cccc2)CC(=O)NCCC(=O)O Canonical SMILES: O=C(Cc1c[nH]c2c1cccc2)NCCC(=O)O InChI: InChI=1S/C13H14N2O3/c16-12(14-6-5-13(17)18)7-9-8-15-11-4-2-1-3-10(9)11/h1-4,8,15H,5-7H2,(H,14,16)(H,17,18) InChIKey: ZXSGFGTUYKNDSQ-UHFFFAOYSA-N
CBID:216848 http://www.chembase.cn/molecule-216848.html