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SMILES: C(=O)(C1CCNCC1)N1CCN(CC1)Cc1ccccc1.Cl.Cl Canonical SMILES: O=C(C1CCNCC1)N1CCN(CC1)Cc1ccccc1.Cl.Cl InChI: InChI=1S/C17H25N3O.2ClH/c21-17(16-6-8-18-9-7-16)20-12-10-19(11-13-20)14-15-4-2-1-3-5-15;;/h1-5,16,18H,6-14H2;2*1H InChIKey: MNBVMBARLQBNMB-UHFFFAOYSA-N
CBID:66375 http://www.chembase.cn/molecule-66375.html