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SMILES: C(=O)(Nc1ccccc1)NCC1NCCCC1.Cl Canonical SMILES: O=C(Nc1ccccc1)NCC1CCCCN1.Cl InChI: InChI=1S/C13H19N3O.ClH/c17-13(16-11-6-2-1-3-7-11)15-10-12-8-4-5-9-14-12;/h1-3,6-7,12,14H,4-5,8-10H2,(H2,15,16,17);1H InChIKey: DDDTXJDAVZEIEQ-UHFFFAOYSA-N
CBID:255061 http://www.chembase.cn/molecule-255061.html