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SMILES: n1(c(ncc1)c1ccncc1)c1cc(NC(=O)C)ccc1OC Canonical SMILES: COc1ccc(cc1n1ccnc1c1ccncc1)NC(=O)C InChI: InChI=1S/C17H16N4O2/c1-12(22)20-14-3-4-16(23-2)15(11-14)21-10-9-19-17(21)13-5-7-18-8-6-13/h3-11H,1-2H3,(H,20,22) InChIKey: MSKPLEAKYKSWMM-UHFFFAOYSA-N
CBID:328077 http://www.chembase.cn/molecule-328077.html