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SMILES: N1C(=O)CC2(C1)CCN(Cc1ncccc1)CC2 Canonical SMILES: O=C1NCC2(C1)CCN(CC2)Cc1ccccn1 InChI: InChI=1S/C14H19N3O/c18-13-9-14(11-16-13)4-7-17(8-5-14)10-12-3-1-2-6-15-12/h1-3,6H,4-5,7-11H2,(H,16,18) InChIKey: FPDDUKRCINHZPR-UHFFFAOYSA-N
CBID:470175 http://www.chembase.cn/molecule-470175.html