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SMILES: O=P(OC1O[C@@H]([C@@H](O)[C@H]1O)CO)(O)O.NC1CCCCC1.NC1CCCCC1 Canonical SMILES: NC1CCCCC1.NC1CCCCC1.OC[C@H]1OC([C@@H]([C@@H]1O)O)OP(=O)(O)O InChI: InChI=1S/2C6H13N.C5H11O8P/c2*7-6-4-2-1-3-5-6;6-1-2-3(7)4(8)5(12-2)13-14(9,10)11/h2*6H,1-5,7H2;2-8H,1H2,(H2,9,10,11)/t;;2-,3-,4-,5?/m..1/s1 InChIKey: SSHMAENVNUVVFI-VNISEONSSA-N
CBID:103518 http://www.chembase.cn/molecule-103518.html