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SMILES: n1(C(=O)NC2CCCCC2)cncc1 Canonical SMILES: O=C(n1cncc1)NC1CCCCC1 InChI: InChI=1S/C10H15N3O/c14-10(13-7-6-11-8-13)12-9-4-2-1-3-5-9/h6-9H,1-5H2,(H,12,14) InChIKey: NXJIYCANKQQFTG-UHFFFAOYSA-N
CBID:280985 http://www.chembase.cn/molecule-280985.html