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SMILES: O=C1c2c(cccc2)C(OCC)c2c(cccc2)N1C Canonical SMILES: CCOC1c2ccccc2C(=O)N(c2c1cccc2)C InChI: InChI=1S/C17H17NO2/c1-3-20-16-12-8-4-5-9-13(12)17(19)18(2)15-11-7-6-10-14(15)16/h4-11,16H,3H2,1-2H3 InChIKey: BLGFGFHRMMDRPC-UHFFFAOYSA-N
CBID:127312 http://www.chembase.cn/molecule-127312.html