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SMILES: O=C(/C=C\1/c2c(cccc2)CCc2c1cccc2)CN(C)C Canonical SMILES: CN(CC(=O)/C=C/1\c2ccccc2CCc2c1cccc2)C InChI: InChI=1S/C20H21NO/c1-21(2)14-17(22)13-20-18-9-5-3-7-15(18)11-12-16-8-4-6-10-19(16)20/h3-10,13H,11-12,14H2,1-2H3 InChIKey: DRNINDKQWDOFMO-UHFFFAOYSA-N
CBID:126718 http://www.chembase.cn/molecule-126718.html