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SMILES: N1(C(=O)c2c(C1=O)cccc2)Cc1cc(C(=O)O)ccc1 Canonical SMILES: OC(=O)c1cccc(c1)CN1C(=O)c2c(C1=O)cccc2 InChI: InChI=1S/C16H11NO4/c18-14-12-6-1-2-7-13(12)15(19)17(14)9-10-4-3-5-11(8-10)16(20)21/h1-8H,9H2,(H,20,21) InChIKey: ZUWJKVVWOLYFRK-UHFFFAOYSA-N
CBID:232419 http://www.chembase.cn/molecule-232419.html