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SMILES: C(=O)(NCC(=O)NCC(=O)NCC(=O)O)OCc1ccccc1 Canonical SMILES: O=C(CNC(=O)OCc1ccccc1)NCC(=O)NCC(=O)O InChI: InChI=1S/C14H17N3O6/c18-11(16-8-13(20)21)6-15-12(19)7-17-14(22)23-9-10-4-2-1-3-5-10/h1-5H,6-9H2,(H,15,19)(H,16,18)(H,17,22)(H,20,21) InChIKey: KPAYASDFVKQWMA-UHFFFAOYSA-N
CBID:190254 http://www.chembase.cn/molecule-190254.html