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SMILES: N1(CCN(CC1)CCN)C.O=C(O)O Canonical SMILES: OC(=O)O.NCCN1CCN(CC1)C InChI: InChI=1S/C7H17N3.CH2O3/c1-9-4-6-10(3-2-8)7-5-9;2-1(3)4/h2-8H2,1H3;(H2,2,3,4) InChIKey: PCLITRYKAWVUNX-UHFFFAOYSA-N
CBID:16146 http://www.chembase.cn/molecule-16146.html