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SMILES: n1(C(=O)NCCc2ccccc2)cncc1 Canonical SMILES: O=C(n1cncc1)NCCc1ccccc1 InChI: InChI=1S/C12H13N3O/c16-12(15-9-8-13-10-15)14-7-6-11-4-2-1-3-5-11/h1-5,8-10H,6-7H2,(H,14,16) InChIKey: JSTAJYFVLYZJTP-UHFFFAOYSA-N
CBID:257066 http://www.chembase.cn/molecule-257066.html