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SMILES: N1(C(=O)c2c(C1=O)ccc(c2)C(=O)O)CCCN1CCOCC1 Canonical SMILES: OC(=O)c1ccc2c(c1)C(=O)N(C2=O)CCCN1CCOCC1 InChI: InChI=1S/C16H18N2O5/c19-14-12-3-2-11(16(21)22)10-13(12)15(20)18(14)5-1-4-17-6-8-23-9-7-17/h2-3,10H,1,4-9H2,(H,21,22) InChIKey: CQDPTMSXUOMWIE-UHFFFAOYSA-N
CBID:241420 http://www.chembase.cn/molecule-241420.html