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SMILES: C1(C(=O)NCCNc2cnccc2)Cc2c(OC1)c(OC)ccc2 Canonical SMILES: COc1cccc2c1OCC(C2)C(=O)NCCNc1cccnc1 InChI: InChI=1S/C18H21N3O3/c1-23-16-6-2-4-13-10-14(12-24-17(13)16)18(22)21-9-8-20-15-5-3-7-19-11-15/h2-7,11,14,20H,8-10,12H2,1H3,(H,21,22) InChIKey: AVVABTHKZQYCMS-UHFFFAOYSA-N
CBID:866089 http://www.chembase.cn/molecule-866089.html