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SMILES: C(=N)(N(Cc1ccc(cc1)OC)C)N Canonical SMILES: COc1ccc(cc1)CN(C(=N)N)C InChI: InChI=1S/C10H15N3O/c1-13(10(11)12)7-8-3-5-9(14-2)6-4-8/h3-6H,7H2,1-2H3,(H3,11,12) InChIKey: NGCCBKPTVAYJBQ-UHFFFAOYSA-N
CBID:307472 http://www.chembase.cn/molecule-307472.html