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SMILES: n1nccn1CCC(=O)[O-].[Na+] Canonical SMILES: [O-]C(=O)CCn1ccnn1.[Na+] InChI: InChI=1S/C5H7N3O2.Na/c9-5(10)1-3-8-4-2-6-7-8;/h2,4H,1,3H2,(H,9,10);/q;+1/p-1 InChIKey: DSDDHLAYOKFQAP-UHFFFAOYSA-M
CBID:259806 http://www.chembase.cn/molecule-259806.html