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SMILES: c1(=O)[nH]c(nc2c1cccc2)CN1CCOCC1 Canonical SMILES: O=c1[nH]c(CN2CCOCC2)nc2c1cccc2 InChI: InChI=1S/C13H15N3O2/c17-13-10-3-1-2-4-11(10)14-12(15-13)9-16-5-7-18-8-6-16/h1-4H,5-9H2,(H,14,15,17) InChIKey: RXDXFLNNVDAKDC-UHFFFAOYSA-N
CBID:232478 http://www.chembase.cn/molecule-232478.html