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SMILES: N1(C(=O)NCC1)C(=O)COc1cc2oc(=O)ccc2cc1 Canonical SMILES: O=C(N1CCNC1=O)COc1ccc2c(c1)oc(=O)cc2 InChI: InChI=1S/C14H12N2O5/c17-12(16-6-5-15-14(16)19)8-20-10-3-1-9-2-4-13(18)21-11(9)7-10/h1-4,7H,5-6,8H2,(H,15,19) InChIKey: GMRCUKNQSMLURH-UHFFFAOYSA-N
CBID:224070 http://www.chembase.cn/molecule-224070.html