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SMILES: c1(c2c(ccc1OC)cccc2)CCNC(COC)C Canonical SMILES: COCC(NCCc1c(OC)ccc2c1cccc2)C InChI: InChI=1S/C17H23NO2/c1-13(12-19-2)18-11-10-16-15-7-5-4-6-14(15)8-9-17(16)20-3/h4-9,13,18H,10-12H2,1-3H3 InChIKey: VUJJHORLIRHWHH-UHFFFAOYSA-N
CBID:552038 http://www.chembase.cn/molecule-552038.html