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SMILES: n1c(nn(c1)CC(=O)NCc1ccccc1)N Canonical SMILES: O=C(Cn1cnc(n1)N)NCc1ccccc1 InChI: InChI=1S/C11H13N5O/c12-11-14-8-16(15-11)7-10(17)13-6-9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H2,12,15)(H,13,17) InChIKey: KMQJEVYPTAVQNW-UHFFFAOYSA-N
CBID:267660 http://www.chembase.cn/molecule-267660.html