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SMILES: C(=O)(NCC(=O)NCC(=O)O)c1ccc(cc1)OCCC(C)C Canonical SMILES: CC(CCOc1ccc(cc1)C(=O)NCC(=O)NCC(=O)O)C InChI: InChI=1S/C16H22N2O5/c1-11(2)7-8-23-13-5-3-12(4-6-13)16(22)18-9-14(19)17-10-15(20)21/h3-6,11H,7-10H2,1-2H3,(H,17,19)(H,18,22)(H,20,21) InChIKey: XSOFYXNQYLIRNU-UHFFFAOYSA-N
CBID:183608 http://www.chembase.cn/molecule-183608.html