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SMILES: C(=O)(N1CCCCC1)c1cc(ncc1)c1ccncc1 Canonical SMILES: O=C(c1ccnc(c1)c1ccncc1)N1CCCCC1 InChI: InChI=1S/C16H17N3O/c20-16(19-10-2-1-3-11-19)14-6-9-18-15(12-14)13-4-7-17-8-5-13/h4-9,12H,1-3,10-11H2 InChIKey: MJZFJJXCPPENGO-UHFFFAOYSA-N
CBID:738119 http://www.chembase.cn/molecule-738119.html