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SMILES: [NH2+](C1CCCCC1)C1CCCCC1.N(=O)[O-] Canonical SMILES: C1CCC(CC1)[NH2+]C1CCCCC1.[O-]N=O InChI: InChI=1S/C12H23N.HNO2/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;2-1-3/h11-13H,1-10H2;(H,2,3) InChIKey: ZFAKTZXUUNBLEB-UHFFFAOYSA-N
CBID:89751 http://www.chembase.cn/molecule-89751.html