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SMILES: N(c1c(c(ccc1)C)C)Cc1c(OCCC)cccc1 Canonical SMILES: CCCOc1ccccc1CNc1cccc(c1C)C InChI: InChI=1S/C18H23NO/c1-4-12-20-18-11-6-5-9-16(18)13-19-17-10-7-8-14(2)15(17)3/h5-11,19H,4,12-13H2,1-3H3 InChIKey: LEVHXYXLKXWAQC-UHFFFAOYSA-N
CBID:29106 http://www.chembase.cn/molecule-29106.html