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SMILES: CC(=O)NCCC(=O)c1cc(ccc1NC=O)OC Canonical SMILES: O=CNc1ccc(cc1C(=O)CCNC(=O)C)OC InChI: InChI=1S/C13H16N2O4/c1-9(17)14-6-5-13(18)11-7-10(19-2)3-4-12(11)15-8-16/h3-4,7-8H,5-6H2,1-2H3,(H,14,17)(H,15,16) InChIKey: JYWNYMJKURVPFH-UHFFFAOYSA-N
CBID:153199 http://www.chembase.cn/molecule-153199.html