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SMILES: [nH]1cnc2c(c1=O)ncn2CCC(=O)Nc1ccc(cc1)C(=O)[O-].[K+] Canonical SMILES: O=C(Nc1ccc(cc1)C(=O)[O-])CCn1cnc2c1nc[nH]c2=O.[K+] InChI: InChI=1S/C15H13N5O4.K/c21-11(19-10-3-1-9(2-4-10)15(23)24)5-6-20-8-18-12-13(20)16-7-17-14(12)22;/h1-4,7-8H,5-6H2,(H,19,21)(H,23,24)(H,16,17,22);/q;+1/p-1 InChIKey: MICLTPPSCUXHJT-UHFFFAOYSA-M
CBID:172268 http://www.chembase.cn/molecule-172268.html