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SMILES: C(=O)(C(Oc1cc(ccc1)CCOCc1ccccc1)C)N Canonical SMILES: NC(=O)C(Oc1cccc(c1)CCOCc1ccccc1)C InChI: InChI=1S/C18H21NO3/c1-14(18(19)20)22-17-9-5-8-15(12-17)10-11-21-13-16-6-3-2-4-7-16/h2-9,12,14H,10-11,13H2,1H3,(H2,19,20) InChIKey: ADEUFVTVUQFRBT-UHFFFAOYSA-N
CBID:841482 http://www.chembase.cn/molecule-841482.html