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SMILES: c1(C(=O)NCCNCCO)ccncc1 Canonical SMILES: OCCNCCNC(=O)c1ccncc1 InChI: InChI=1S/C10H15N3O2/c14-8-7-12-5-6-13-10(15)9-1-3-11-4-2-9/h1-4,12,14H,5-8H2,(H,13,15) InChIKey: NJDCEXWZAGJLIM-UHFFFAOYSA-N
CBID:16849 http://www.chembase.cn/molecule-16849.html