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SMILES: C(=O)(Nc1ncccc1)C1CNCCC1 Canonical SMILES: O=C(C1CCCNC1)Nc1ccccn1 InChI: InChI=1S/C11H15N3O/c15-11(9-4-3-6-12-8-9)14-10-5-1-2-7-13-10/h1-2,5,7,9,12H,3-4,6,8H2,(H,13,14,15) InChIKey: NWJQAESAOMBALN-UHFFFAOYSA-N
CBID:260137 http://www.chembase.cn/molecule-260137.html