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SMILES: N1(C(Cc2c(nc[nH]2)C1)C(=O)O)Cc1cc(no1)c1ccc(cc1)C Canonical SMILES: OC(=O)C1Cc2[nH]cnc2CN1Cc1onc(c1)c1ccc(cc1)C InChI: InChI=1S/C18H18N4O3/c1-11-2-4-12(5-3-11)14-6-13(25-21-14)8-22-9-16-15(19-10-20-16)7-17(22)18(23)24/h2-6,10,17H,7-9H2,1H3,(H,19,20)(H,23,24) InChIKey: OLLSAIIBSSNAKW-UHFFFAOYSA-N
CBID:421732 http://www.chembase.cn/molecule-421732.html