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SMILES: c1(OC(C)C)c(NCCc2c(C)cccc2)cccc1 Canonical SMILES: CC(Oc1ccccc1NCCc1ccccc1C)C InChI: InChI=1S/C18H23NO/c1-14(2)20-18-11-7-6-10-17(18)19-13-12-16-9-5-4-8-15(16)3/h4-11,14,19H,12-13H2,1-3H3 InChIKey: YXZHUFQJNNZYNS-UHFFFAOYSA-N
CBID:28714 http://www.chembase.cn/molecule-28714.html