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SMILES: C(=O)(N(C(c1nocc1)C)C)c1cc2n(ccc2cc1)C Canonical SMILES: CN(C(=O)c1ccc2c(c1)n(C)cc2)C(c1nocc1)C InChI: InChI=1S/C16H17N3O2/c1-11(14-7-9-21-17-14)19(3)16(20)13-5-4-12-6-8-18(2)15(12)10-13/h4-11H,1-3H3 InChIKey: HAUZFCMNAFWREX-UHFFFAOYSA-N
CBID:688660 http://www.chembase.cn/molecule-688660.html