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SMILES: NC1CCCCC1.NC1CCCCC1.NC1CCCCC1.OC(=O)C(=C)OP(=O)(O)O Canonical SMILES: OC(=O)C(=C)OP(=O)(O)O.NC1CCCCC1.NC1CCCCC1.NC1CCCCC1 InChI: InChI=1S/3C6H13N.C3H5O6P/c3*7-6-4-2-1-3-5-6;1-2(3(4)5)9-10(6,7)8/h3*6H,1-5,7H2;1H2,(H,4,5)(H2,6,7,8) InChIKey: MJKYGUXBFYGLLM-UHFFFAOYSA-N
CBID:102285 http://www.chembase.cn/molecule-102285.html