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SMILES: C(=O)(C1(c2ccccc2)CCOCC1)N1CCCC1 Canonical SMILES: O=C(C1(CCOCC1)c1ccccc1)N1CCCC1 InChI: InChI=1S/C16H21NO2/c18-15(17-10-4-5-11-17)16(8-12-19-13-9-16)14-6-2-1-3-7-14/h1-3,6-7H,4-5,8-13H2 InChIKey: OITWUAYOICOFTF-UHFFFAOYSA-N
CBID:191823 http://www.chembase.cn/molecule-191823.html