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SMILES: C(=O)(NCc1ncccc1)C(N)(C)C.Cl Canonical SMILES: O=C(C(N)(C)C)NCc1ccccn1.Cl InChI: InChI=1S/C10H15N3O.ClH/c1-10(2,11)9(14)13-7-8-5-3-4-6-12-8;/h3-6H,7,11H2,1-2H3,(H,13,14);1H InChIKey: RLLWJMBBYMTQIT-UHFFFAOYSA-N
CBID:49960 http://www.chembase.cn/molecule-49960.html