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SMILES: OC(=O)c1cc2cc3c4N(CCC3)CCCc4c2oc1=O Canonical SMILES: OC(=O)c1cc2cc3CCCN4c3c(c2oc1=O)CCC4 InChI: InChI=1S/C16H15NO4/c18-15(19)12-8-10-7-9-3-1-5-17-6-2-4-11(13(9)17)14(10)21-16(12)20/h7-8H,1-6H2,(H,18,19) InChIKey: KCDCNGXPPGQERR-UHFFFAOYSA-N
CBID:105489 http://www.chembase.cn/molecule-105489.html