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SMILES: C(=O)(Nc1cc(C(=O)O)ccc1)N Canonical SMILES: NC(=O)Nc1cccc(c1)C(=O)O InChI: InChI=1S/C8H8N2O3/c9-8(13)10-6-3-1-2-5(4-6)7(11)12/h1-4H,(H,11,12)(H3,9,10,13) InChIKey: RWDCBLOFRYIIOL-UHFFFAOYSA-N
CBID:249303 http://www.chembase.cn/molecule-249303.html