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SMILES: N1(C(=O)c2occc2)CC(CCc2ccccc2)CCC1 Canonical SMILES: O=C(c1ccco1)N1CCCC(C1)CCc1ccccc1 InChI: InChI=1S/C18H21NO2/c20-18(17-9-5-13-21-17)19-12-4-8-16(14-19)11-10-15-6-2-1-3-7-15/h1-3,5-7,9,13,16H,4,8,10-12,14H2 InChIKey: YWUFFOKGFMTBOY-UHFFFAOYSA-N
CBID:866048 http://www.chembase.cn/molecule-866048.html