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SMILES: c1(c(NCC(Oc2c(OC)cccc2)C)cccc1C)C Canonical SMILES: COc1ccccc1OC(CNc1cccc(c1C)C)C InChI: InChI=1S/C18H23NO2/c1-13-8-7-9-16(15(13)3)19-12-14(2)21-18-11-6-5-10-17(18)20-4/h5-11,14,19H,12H2,1-4H3 InChIKey: WBLUGEQHLHAFHZ-UHFFFAOYSA-N
CBID:29104 http://www.chembase.cn/molecule-29104.html