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SMILES: C(=O)(Nc1cc(ccc1)CCCOc1c(OC)cccc1)C Canonical SMILES: COc1ccccc1OCCCc1cccc(c1)NC(=O)C InChI: InChI=1S/C18H21NO3/c1-14(20)19-16-9-5-7-15(13-16)8-6-12-22-18-11-4-3-10-17(18)21-2/h3-5,7,9-11,13H,6,8,12H2,1-2H3,(H,19,20) InChIKey: WNNBCZARSPNQRL-UHFFFAOYSA-N
CBID:441724 http://www.chembase.cn/molecule-441724.html