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SMILES: N1(C(=O)CCc2ccncc2)CCCNCC1 Canonical SMILES: O=C(N1CCNCCC1)CCc1ccncc1 InChI: InChI=1S/C13H19N3O/c17-13(16-10-1-6-14-9-11-16)3-2-12-4-7-15-8-5-12/h4-5,7-8,14H,1-3,6,9-11H2 InChIKey: ZVYFEEDVYFOYDQ-UHFFFAOYSA-N
CBID:653355 http://www.chembase.cn/molecule-653355.html