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SMILES: n1c(oc2c1ccc(C(=O)NCc1ncccc1)c2)C1CCCCC1 Canonical SMILES: O=C(c1ccc2c(c1)oc(n2)C1CCCCC1)NCc1ccccn1 InChI: InChI=1S/C20H21N3O2/c24-19(22-13-16-8-4-5-11-21-16)15-9-10-17-18(12-15)25-20(23-17)14-6-2-1-3-7-14/h4-5,8-12,14H,1-3,6-7,13H2,(H,22,24) InChIKey: TVHYCEPFUJDFAM-UHFFFAOYSA-N
CBID:336318 http://www.chembase.cn/molecule-336318.html