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SMILES: c1(C(=O)N(C)C)c(c2cc(C(=O)O)ccc2)nccc1 Canonical SMILES: CN(C(=O)c1cccnc1c1cccc(c1)C(=O)O)C InChI: InChI=1S/C15H14N2O3/c1-17(2)14(18)12-7-4-8-16-13(12)10-5-3-6-11(9-10)15(19)20/h3-9H,1-2H3,(H,19,20) InChIKey: HPVHSXXUKPOOPH-UHFFFAOYSA-N
CBID:715348 http://www.chembase.cn/molecule-715348.html