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SMILES: n1(c2c(CNC(=O)Cc3cc4c(cc3)cccc4)cccc2)cncc1 Canonical SMILES: O=C(Cc1ccc2c(c1)cccc2)NCc1ccccc1n1cncc1 InChI: InChI=1S/C22H19N3O/c26-22(14-17-9-10-18-5-1-2-6-19(18)13-17)24-15-20-7-3-4-8-21(20)25-12-11-23-16-25/h1-13,16H,14-15H2,(H,24,26) InChIKey: LUMCREIHBXPHRZ-UHFFFAOYSA-N
CBID:337335 http://www.chembase.cn/molecule-337335.html