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SMILES: [N+]1(=C2N(Cc3c1cccc3)CCC2)C.[I-] Canonical SMILES: C[N+]1=C2CCCN2Cc2c1cccc2.[I-] InChI: InChI=1S/C12H15N2.HI/c1-13-11-6-3-2-5-10(11)9-14-8-4-7-12(13)14;/h2-3,5-6H,4,7-9H2,1H3;1H/q+1;/p-1 InChIKey: QVVCANYTQQCCNS-UHFFFAOYSA-M
CBID:186637 http://www.chembase.cn/molecule-186637.html