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SMILES: N(c1ccc(cc1)C=Cc1oc2c(n1)cccc2)(C)C Canonical SMILES: CN(c1ccc(cc1)C=Cc1nc2c(o1)cccc2)C InChI: InChI=1S/C17H16N2O/c1-19(2)14-10-7-13(8-11-14)9-12-17-18-15-5-3-4-6-16(15)20-17/h3-12H,1-2H3 InChIKey: DQOPDYYQICTYEY-UHFFFAOYSA-N
CBID:798431 http://www.chembase.cn/molecule-798431.html