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SMILES: N1(c2ncc(cc2)Cl)CCC(CC1)O Canonical SMILES: OC1CCN(CC1)c1ccc(cn1)Cl InChI: InChI=1S/C10H13ClN2O/c11-8-1-2-10(12-7-8)13-5-3-9(14)4-6-13/h1-2,7,9,14H,3-6H2 InChIKey: KCSIKVOTFWXEPG-UHFFFAOYSA-N
CBID:275683 http://www.chembase.cn/molecule-275683.html