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SMILES: c1(c(NCCOc2cc(c(cc2)C)C)cccc1C)C Canonical SMILES: Cc1cc(OCCNc2cccc(c2C)C)ccc1C InChI: InChI=1S/C18H23NO/c1-13-8-9-17(12-15(13)3)20-11-10-19-18-7-5-6-14(2)16(18)4/h5-9,12,19H,10-11H2,1-4H3 InChIKey: KYKOVJZTXLXHAG-UHFFFAOYSA-N
CBID:29102 http://www.chembase.cn/molecule-29102.html