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SMILES: C(=O)(c1cc(NC)ccn1)NC Canonical SMILES: CNc1ccnc(c1)C(=O)NC InChI: InChI=1S/C8H11N3O/c1-9-6-3-4-11-7(5-6)8(12)10-2/h3-5H,1-2H3,(H,9,11)(H,10,12) InChIKey: YKMVOSKHDGRIPD-UHFFFAOYSA-N
CBID:273708 http://www.chembase.cn/molecule-273708.html