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SMILES: N1(CC(=O)NCC1)C1CCNC1.Cl.Cl Canonical SMILES: O=C1NCCN(C1)C1CNCC1.Cl.Cl InChI: InChI=1S/C8H15N3O.2ClH/c12-8-6-11(4-3-10-8)7-1-2-9-5-7;;/h7,9H,1-6H2,(H,10,12);2*1H InChIKey: JNAJQXWERRIRRD-UHFFFAOYSA-N
CBID:48049 http://www.chembase.cn/molecule-48049.html