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SMILES: C(=O)(N(Cc1ccccc1)CCO)OCc1ccccc1 Canonical SMILES: OCCN(C(=O)OCc1ccccc1)Cc1ccccc1 InChI: InChI=1S/C17H19NO3/c19-12-11-18(13-15-7-3-1-4-8-15)17(20)21-14-16-9-5-2-6-10-16/h1-10,19H,11-14H2 InChIKey: RSFMUAGSZGKFFW-UHFFFAOYSA-N
CBID:245291 http://www.chembase.cn/molecule-245291.html