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SMILES: C(=O)(Nc1ncc(cc1)C)C1NCCC1.Cl.Cl Canonical SMILES: O=C(C1CCCN1)Nc1ccc(cn1)C.Cl.Cl InChI: InChI=1S/C11H15N3O.2ClH/c1-8-4-5-10(13-7-8)14-11(15)9-3-2-6-12-9;;/h4-5,7,9,12H,2-3,6H2,1H3,(H,13,14,15);2*1H InChIKey: RFRZLIRVAINTJF-UHFFFAOYSA-N
CBID:255656 http://www.chembase.cn/molecule-255656.html