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SMILES: c1ccc(c(c1)NC(=O)CCC(=O)O)N Canonical SMILES: O=C(Nc1ccccc1N)CCC(=O)O InChI: InChI=1S/C10H12N2O3/c11-7-3-1-2-4-8(7)12-9(13)5-6-10(14)15/h1-4H,5-6,11H2,(H,12,13)(H,14,15) InChIKey: PXKDLCISTGCYEV-UHFFFAOYSA-N
CBID:11031 http://www.chembase.cn/molecule-11031.html