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SMILES: C1CCC(CC1)N.OP(=O)(O)O Canonical SMILES: OP(=O)(O)O.NC1CCCCC1 InChI: InChI=1S/C6H13N.H3O4P/c7-6-4-2-1-3-5-6;1-5(2,3)4/h6H,1-5,7H2;(H3,1,2,3,4) InChIKey: GLDSGGKXZDXGST-UHFFFAOYSA-N
CBID:155421 http://www.chembase.cn/molecule-155421.html