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SMILES: c1(c(nccc1)c1ccc(CC(=O)O)cc1)C(=O)NC Canonical SMILES: CNC(=O)c1cccnc1c1ccc(cc1)CC(=O)O InChI: InChI=1S/C15H14N2O3/c1-16-15(20)12-3-2-8-17-14(12)11-6-4-10(5-7-11)9-13(18)19/h2-8H,9H2,1H3,(H,16,20)(H,18,19) InChIKey: RNJXXIMPFFONST-UHFFFAOYSA-N
CBID:463523 http://www.chembase.cn/molecule-463523.html