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SMILES: [N-]1C(=O)C(NC1=O)(c1ccccc1)c1ccccc1.[Na+] Canonical SMILES: O=C1[N-]C(=O)NC1(c1ccccc1)c1ccccc1.[Na+] InChI: InChI=1S/C15H12N2O2.Na/c18-13-15(17-14(19)16-13,11-7-3-1-4-8-11)12-9-5-2-6-10-12;/h1-10H,(H2,16,17,18,19);/q;+1/p-1 InChIKey: FJPYVLNWWICYDW-UHFFFAOYSA-M
CBID:261018 http://www.chembase.cn/molecule-261018.html