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SMILES: C(=O)(c1cc(c(cc1)N)N)N(C)C Canonical SMILES: CN(C(=O)c1ccc(c(c1)N)N)C InChI: InChI=1S/C9H13N3O/c1-12(2)9(13)6-3-4-7(10)8(11)5-6/h3-5H,10-11H2,1-2H3 InChIKey: IFXIZQSFJBDAAR-UHFFFAOYSA-N
CBID:245300 http://www.chembase.cn/molecule-245300.html