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SMILES: c1(c(=O)c2c(oc1)cc(OCC(=O)[O-])cc2)c1ncccc1.[Na+] Canonical SMILES: [O-]C(=O)COc1ccc2c(c1)occ(c2=O)c1ccccn1.[Na+] InChI: InChI=1S/C16H11NO5.Na/c18-15(19)9-21-10-4-5-11-14(7-10)22-8-12(16(11)20)13-3-1-2-6-17-13;/h1-8H,9H2,(H,18,19);/q;+1/p-1 InChIKey: KHZAWMILPOPRSQ-UHFFFAOYSA-M
CBID:184679 http://www.chembase.cn/molecule-184679.html