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SMILES: c1(C(=O)N2C(C=CC2)CCCC)c(c2c(o1)ccc(c2)C)C Canonical SMILES: CCCCC1C=CCN1C(=O)c1oc2c(c1C)cc(cc2)C InChI: InChI=1S/C19H23NO2/c1-4-5-7-15-8-6-11-20(15)19(21)18-14(3)16-12-13(2)9-10-17(16)22-18/h6,8-10,12,15H,4-5,7,11H2,1-3H3 InChIKey: SVPONSMJQGOXNG-UHFFFAOYSA-N
CBID:640273 http://www.chembase.cn/molecule-640273.html