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SMILES: N1C(=NCC1)C1Oc2c(OC1)cccc2 Canonical SMILES: C1CN=C(N1)C1COc2c(O1)cccc2 InChI: InChI=1S/C11H12N2O2/c1-2-4-9-8(3-1)14-7-10(15-9)11-12-5-6-13-11/h1-4,10H,5-7H2,(H,12,13) InChIKey: HPMRFMKYPGXPEP-UHFFFAOYSA-N
CBID:798378 http://www.chembase.cn/molecule-798378.html