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SMILES: C1=CC(=O)N(C1=O)CCC(=O)NCC(CNC(=O)CCN1C(=O)C=CC1=O)O Canonical SMILES: OC(CNC(=O)CCN1C(=O)C=CC1=O)CNC(=O)CCN1C(=O)C=CC1=O InChI: InChI=1S/C17H20N4O7/c22-11(9-18-12(23)5-7-20-14(25)1-2-15(20)26)10-19-13(24)6-8-21-16(27)3-4-17(21)28/h1-4,11,22H,5-10H2,(H,18,23)(H,19,24) InChIKey: IAFNXCHKPVIFPF-UHFFFAOYSA-N
CBID:155411 http://www.chembase.cn/molecule-155411.html