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SMILES: C(=O)(NCC(=O)NCC(=O)O)OCc1ccccc1 Canonical SMILES: O=C(OCc1ccccc1)NCC(=O)NCC(=O)O InChI: InChI=1S/C12H14N2O5/c15-10(13-7-11(16)17)6-14-12(18)19-8-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,13,15)(H,14,18)(H,16,17) InChIKey: VFRCXEHNAFUTQC-UHFFFAOYSA-N
CBID:59940 http://www.chembase.cn/molecule-59940.html