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SMILES: C(=O)(c1ccc(CN2CCNCC2)cc1)N.Cl.Cl Canonical SMILES: NC(=O)c1ccc(cc1)CN1CCNCC1.Cl.Cl InChI: InChI=1S/C12H17N3O.2ClH/c13-12(16)11-3-1-10(2-4-11)9-15-7-5-14-6-8-15;;/h1-4,14H,5-9H2,(H2,13,16);2*1H InChIKey: JCVUMIZCPRVNEI-UHFFFAOYSA-N
CBID:258549 http://www.chembase.cn/molecule-258549.html