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SMILES: C(=O)(Nc1cc(C(=O)O)ccc1OC)c1cnccc1 Canonical SMILES: COc1ccc(cc1NC(=O)c1cccnc1)C(=O)O InChI: InChI=1S/C14H12N2O4/c1-20-12-5-4-9(14(18)19)7-11(12)16-13(17)10-3-2-6-15-8-10/h2-8H,1H3,(H,16,17)(H,18,19) InChIKey: NEIAFYZFAIDVCN-UHFFFAOYSA-N
CBID:224059 http://www.chembase.cn/molecule-224059.html