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SMILES: C(=O)(c1oc(cc1)COC)N(C(c1ncccc1)CC)C Canonical SMILES: COCc1ccc(o1)C(=O)N(C(c1ccccn1)CC)C InChI: InChI=1S/C16H20N2O3/c1-4-14(13-7-5-6-10-17-13)18(2)16(19)15-9-8-12(21-15)11-20-3/h5-10,14H,4,11H2,1-3H3 InChIKey: TZXBIQQQNZYUNN-UHFFFAOYSA-N
CBID:433413 http://www.chembase.cn/molecule-433413.html