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SMILES: O=c1oc2cc(OCc3nnc(s3)C(C)C)ccc2c(c1C)C Canonical SMILES: CC(c1nnc(s1)COc1ccc2c(c1)oc(=O)c(c2C)C)C InChI: InChI=1S/C17H18N2O3S/c1-9(2)16-19-18-15(23-16)8-21-12-5-6-13-10(3)11(4)17(20)22-14(13)7-12/h5-7,9H,8H2,1-4H3 InChIKey: HQTNJPCZUQAYAB-UHFFFAOYSA-N
CBID:125973 http://www.chembase.cn/molecule-125973.html