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SMILES: c1(c2c(oc(=O)c1)ccc(c2)C(C)C)CN1CCCCC1 Canonical SMILES: O=c1cc(CN2CCCCC2)c2c(o1)ccc(c2)C(C)C InChI: InChI=1S/C18H23NO2/c1-13(2)14-6-7-17-16(10-14)15(11-18(20)21-17)12-19-8-4-3-5-9-19/h6-7,10-11,13H,3-5,8-9,12H2,1-2H3 InChIKey: RLUKXMWBYJBRHH-UHFFFAOYSA-N
CBID:205214 http://www.chembase.cn/molecule-205214.html