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SMILES: C(=O)(NCc1cnccc1)C1NCCC1 Canonical SMILES: O=C(C1CCCN1)NCc1cccnc1 InChI: InChI=1S/C11H15N3O/c15-11(10-4-2-6-13-10)14-8-9-3-1-5-12-7-9/h1,3,5,7,10,13H,2,4,6,8H2,(H,14,15) InChIKey: AFUXSLOZFGPQPN-UHFFFAOYSA-N
CBID:243119 http://www.chembase.cn/molecule-243119.html