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SMILES: C12(OC(=O)C(C1(C)C)(CC2)C)C(=O)N1Cc2c(CC1)cccc2 Canonical SMILES: O=C(C12CCC(C2(C)C)(C(=O)O1)C)N1CCc2c(C1)cccc2 InChI: InChI=1S/C19H23NO3/c1-17(2)18(3)9-10-19(17,23-16(18)22)15(21)20-11-8-13-6-4-5-7-14(13)12-20/h4-7H,8-12H2,1-3H3 InChIKey: BCOOHAJVMHYSQG-UHFFFAOYSA-N
CBID:192887 http://www.chembase.cn/molecule-192887.html