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SMILES: N1(C(C(=O)N)CNCC1)Cc1ccccc1.Cl.Cl Canonical SMILES: NC(=O)C1CNCCN1Cc1ccccc1.Cl.Cl InChI: InChI=1S/C12H17N3O.2ClH/c13-12(16)11-8-14-6-7-15(11)9-10-4-2-1-3-5-10;;/h1-5,11,14H,6-9H2,(H2,13,16);2*1H InChIKey: KPDQJRZKHRLPKB-UHFFFAOYSA-N
CBID:62713 http://www.chembase.cn/molecule-62713.html