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SMILES: [N+]12c3c(cccc3)C(CC1)CC2.[Cl-] Canonical SMILES: c1ccc2c(c1)[N+]1CCC2CC1.[Cl-] InChI: InChI=1S/C11H13N.ClH/c1-2-4-11-10(3-1)9-5-7-12(11)8-6-9;/h1-4,9H,5-8H2;1H InChIKey: ROALFZMHPWFHBD-UHFFFAOYSA-N
CBID:84966 http://www.chembase.cn/molecule-84966.html