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SMILES: C(=O)(NC1Cc2c(C1)cccc2)Cc1cnccc1 Canonical SMILES: O=C(Cc1cccnc1)NC1Cc2c(C1)cccc2 InChI: InChI=1S/C16H16N2O/c19-16(8-12-4-3-7-17-11-12)18-15-9-13-5-1-2-6-14(13)10-15/h1-7,11,15H,8-10H2,(H,18,19) InChIKey: NXTFRKBJFWQCCE-UHFFFAOYSA-N
CBID:408257 http://www.chembase.cn/molecule-408257.html