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SMILES: N1(C(=O)c2c(C1)cccc2)CC(=O)NCC(=O)NCC(=O)O Canonical SMILES: O=C(NCC(=O)O)CNC(=O)CN1Cc2c(C1=O)cccc2 InChI: InChI=1S/C14H15N3O5/c18-11(16-6-13(20)21)5-15-12(19)8-17-7-9-3-1-2-4-10(9)14(17)22/h1-4H,5-8H2,(H,15,19)(H,16,18)(H,20,21) InChIKey: TVDGNRPJIXOMHW-UHFFFAOYSA-N
CBID:221610 http://www.chembase.cn/molecule-221610.html