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SMILES: CC1Cc2cc3c(cc2C(=NN1)c1ccc(cc1)N)OCO3 Canonical SMILES: CC1NN=C(c2c(C1)cc1OCOc1c2)c1ccc(cc1)N InChI: InChI=1S/C17H17N3O2/c1-10-6-12-7-15-16(22-9-21-15)8-14(12)17(20-19-10)11-2-4-13(18)5-3-11/h2-5,7-8,10,19H,6,9,18H2,1H3 InChIKey: AQTITSBNGSVQNZ-UHFFFAOYSA-N
CBID:131156 http://www.chembase.cn/molecule-131156.html