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SMILES: N1(c2c(NC(=O)C1)cccc2)CCOc1c(N)cccc1 Canonical SMILES: O=C1CN(CCOc2ccccc2N)c2c(N1)cccc2 InChI: InChI=1S/C16H17N3O2/c17-12-5-1-4-8-15(12)21-10-9-19-11-16(20)18-13-6-2-3-7-14(13)19/h1-8H,9-11,17H2,(H,18,20) InChIKey: XTLCODUXKKUORD-UHFFFAOYSA-N
CBID:270180 http://www.chembase.cn/molecule-270180.html