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SMILES: C(=O)(NCc1ncccc1)C1NCCC1.Cl Canonical SMILES: O=C(C1CCCN1)NCc1ccccn1.Cl InChI: InChI=1S/C11H15N3O.ClH/c15-11(10-5-3-7-13-10)14-8-9-4-1-2-6-12-9;/h1-2,4,6,10,13H,3,5,7-8H2,(H,14,15);1H InChIKey: YINAHOKCJMVHPF-UHFFFAOYSA-N
CBID:49962 http://www.chembase.cn/molecule-49962.html