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SMILES: C(=N)(NC(=O)c1ccccc1)N1CCCC1 Canonical SMILES: O=C(c1ccccc1)NC(=N)N1CCCC1 InChI: InChI=1S/C12H15N3O/c13-12(15-8-4-5-9-15)14-11(16)10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9H2,(H2,13,14,16) InChIKey: WUUKIFPZWFWSBN-UHFFFAOYSA-N
CBID:60807 http://www.chembase.cn/molecule-60807.html