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SMILES: C(=O)(c1cc(ncc1)NCc1ncccc1)O Canonical SMILES: OC(=O)c1ccnc(c1)NCc1ccccn1 InChI: InChI=1S/C12H11N3O2/c16-12(17)9-4-6-14-11(7-9)15-8-10-3-1-2-5-13-10/h1-7H,8H2,(H,14,15)(H,16,17) InChIKey: BFUNOTXWSKFEQP-UHFFFAOYSA-N
CBID:49948 http://www.chembase.cn/molecule-49948.html