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SMILES: [N+]1(=C2C(c3c1cccc3)(C)CCCC2)C.[I-] Canonical SMILES: C[N+]1=C2CCCCC2(c2c1cccc2)C.[I-] InChI: InChI=1S/C14H18N.HI/c1-14-10-6-5-9-13(14)15(2)12-8-4-3-7-11(12)14;/h3-4,7-8H,5-6,9-10H2,1-2H3;1H/q+1;/p-1 InChIKey: AGUIORUVZBBGFI-UHFFFAOYSA-M
CBID:181630 http://www.chembase.cn/molecule-181630.html