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SMILES: c1(C(=O)NCCCNC)ccccn1 Canonical SMILES: CNCCCNC(=O)c1ccccn1 InChI: InChI=1S/C10H15N3O/c1-11-6-4-8-13-10(14)9-5-2-3-7-12-9/h2-3,5,7,11H,4,6,8H2,1H3,(H,13,14) InChIKey: KTCLJYAMKRNDDH-UHFFFAOYSA-N
CBID:14649 http://www.chembase.cn/molecule-14649.html