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SMILES: C(=O)(NCC1OCCCC1)Cc1ccc(c2ccccc2)cc1 Canonical SMILES: O=C(Cc1ccc(cc1)c1ccccc1)NCC1CCCCO1 InChI: InChI=1S/C20H23NO2/c22-20(21-15-19-8-4-5-13-23-19)14-16-9-11-18(12-10-16)17-6-2-1-3-7-17/h1-3,6-7,9-12,19H,4-5,8,13-15H2,(H,21,22) InChIKey: FYMOTGPIEPIIIK-UHFFFAOYSA-N
CBID:405597 http://www.chembase.cn/molecule-405597.html