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SMILES: N1(CC(=O)NCC1)CC1NCCC1.Cl.Cl Canonical SMILES: O=C1NCCN(C1)CC1CCCN1.Cl.Cl InChI: InChI=1S/C9H17N3O.2ClH/c13-9-7-12(5-4-11-9)6-8-2-1-3-10-8;;/h8,10H,1-7H2,(H,11,13);2*1H InChIKey: DHMVKHCRCQEPQE-UHFFFAOYSA-N
CBID:48221 http://www.chembase.cn/molecule-48221.html