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SMILES: n1(C(=O)NCCOc2cc(ccc2)C)cncc1 Canonical SMILES: Cc1cccc(c1)OCCNC(=O)n1cncc1 InChI: InChI=1S/C13H15N3O2/c1-11-3-2-4-12(9-11)18-8-6-15-13(17)16-7-5-14-10-16/h2-5,7,9-10H,6,8H2,1H3,(H,15,17) InChIKey: GOQWSTHKJNXWJE-UHFFFAOYSA-N
CBID:257321 http://www.chembase.cn/molecule-257321.html