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SMILES: N1(Cc2c(C(=O)O)occ2)c2c(CC1C)cccc2 Canonical SMILES: CC1Cc2c(N1Cc1ccoc1C(=O)O)cccc2 InChI: InChI=1S/C15H15NO3/c1-10-8-11-4-2-3-5-13(11)16(10)9-12-6-7-19-14(12)15(17)18/h2-7,10H,8-9H2,1H3,(H,17,18) InChIKey: AZHASWNNAOOMSJ-UHFFFAOYSA-N
CBID:270204 http://www.chembase.cn/molecule-270204.html