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SMILES: O=c1[nH]c2CN(Cc3ccccc3)CCc2c(=O)[nH]1 Canonical SMILES: O=c1[nH]c2CN(CCc2c(=O)[nH]1)Cc1ccccc1 InChI: InChI=1S/C14H15N3O2/c18-13-11-6-7-17(8-10-4-2-1-3-5-10)9-12(11)15-14(19)16-13/h1-5H,6-9H2,(H2,15,16,18,19) InChIKey: DYNBNPAECUWPPS-UHFFFAOYSA-N
CBID:287630 http://www.chembase.cn/molecule-287630.html