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SMILES: C(=O)(c1cc(c2cncnc2)ccc1)NCC Canonical SMILES: CCNC(=O)c1cccc(c1)c1cncnc1 InChI: InChI=1S/C13H13N3O/c1-2-16-13(17)11-5-3-4-10(6-11)12-7-14-9-15-8-12/h3-9H,2H2,1H3,(H,16,17) InChIKey: HAWMJUJXQZKPRB-UHFFFAOYSA-N
CBID:396771 http://www.chembase.cn/molecule-396771.html