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SMILES: C1C[C@@H](NC1)[C@@H]1CCCN1.C1C[C@@H](NC1)[C@@H]1CCCN1.C(=O)(C(=O)O)O Canonical SMILES: C1CN[C@@H](C1)[C@H]1CCCN1.C1CN[C@@H](C1)[C@H]1CCCN1.OC(=O)C(=O)O InChI: InChI=1S/2C8H16N2.C2H2O4/c2*1-3-7(9-5-1)8-4-2-6-10-8;3-1(4)2(5)6/h2*7-10H,1-6H2;(H,3,4)(H,5,6)/t2*7-,8+; InChIKey: VSBQBHKEKBYWIP-BMROQPAASA-N
CBID:142945 http://www.chembase.cn/molecule-142945.html