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SMILES: C(=O)(N1CCC2(C=Cc3c2cccc3)CC1)C1OCCOC1 Canonical SMILES: O=C(N1CCC2(CC1)C=Cc1c2cccc1)C1COCCO1 InChI: InChI=1S/C18H21NO3/c20-17(16-13-21-11-12-22-16)19-9-7-18(8-10-19)6-5-14-3-1-2-4-15(14)18/h1-6,16H,7-13H2 InChIKey: JDMUXIDLGYEJNW-UHFFFAOYSA-N
CBID:675794 http://www.chembase.cn/molecule-675794.html