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SMILES: N1=C(CC(=O)N1C)c1ccncc1 Canonical SMILES: CN1N=C(CC1=O)c1ccncc1 InChI: InChI=1S/C9H9N3O/c1-12-9(13)6-8(11-12)7-2-4-10-5-3-7/h2-5H,6H2,1H3 InChIKey: PRQFZTRTGUWWJH-UHFFFAOYSA-N
CBID:263424 http://www.chembase.cn/molecule-263424.html