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SMILES: n1cc(n(c1)C)C[C@H]([C@@H](CC)C(=O)[O-])CO.[Na+] Canonical SMILES: OC[C@@H]([C@H](C(=O)[O-])CC)Cc1cncn1C.[Na+] InChI: InChI=1S/C11H18N2O3.Na/c1-3-10(11(15)16)8(6-14)4-9-5-12-7-13(9)2;/h5,7-8,10,14H,3-4,6H2,1-2H3,(H,15,16);/q;+1/p-1/t8-,10+;/m0./s1 InChIKey: YGXGGGNCVNXKBE-KXNXZCPBSA-M
CBID:171611 http://www.chembase.cn/molecule-171611.html