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SMILES: N(C(=O)CN1CCNCC1)Cc1ccccc1.Cl.Cl Canonical SMILES: O=C(CN1CCNCC1)NCc1ccccc1.Cl.Cl InChI: InChI=1S/C13H19N3O.2ClH/c17-13(11-16-8-6-14-7-9-16)15-10-12-4-2-1-3-5-12;;/h1-5,14H,6-11H2,(H,15,17);2*1H InChIKey: FLWVBYYMEUPXOM-UHFFFAOYSA-N
CBID:73908 http://www.chembase.cn/molecule-73908.html