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SMILES: O=C(N)C(N)Cc1c[nH]c2c1cccc2 Canonical SMILES: NC(=O)C(Cc1c[nH]c2c1cccc2)N InChI: InChI=1S/C11H13N3O/c12-9(11(13)15)5-7-6-14-10-4-2-1-3-8(7)10/h1-4,6,9,14H,5,12H2,(H2,13,15) InChIKey: JLSKPBDKNIXMBS-UHFFFAOYSA-N
CBID:294728 http://www.chembase.cn/molecule-294728.html