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SMILES: c1c(N2CCNCC2)c(ccc1)Cl.[Cl-] Canonical SMILES: Clc1ccccc1N1CCNCC1.[Cl-] InChI: InChI=1S/C10H13ClN2.ClH/c11-9-3-1-2-4-10(9)13-7-5-12-6-8-13;/h1-4,12H,5-8H2;1H/p-1 InChIKey: GUTWDZXWTKMXPI-UHFFFAOYSA-M
CBID:288477 http://www.chembase.cn/molecule-288477.html