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SMILES: C(=O)(Nc1c(cc(cc1)OC)OC)NC(Cc1nccnc1)C Canonical SMILES: COc1cc(OC)ccc1NC(=O)NC(Cc1cnccn1)C InChI: InChI=1S/C16H20N4O3/c1-11(8-12-10-17-6-7-18-12)19-16(21)20-14-5-4-13(22-2)9-15(14)23-3/h4-7,9-11H,8H2,1-3H3,(H2,19,20,21) InChIKey: PCGSNKQYOZRXAK-UHFFFAOYSA-N
CBID:768303 http://www.chembase.cn/molecule-768303.html