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SMILES: N1(c2c(OCC1=O)cccn2)CC(=O)N(CC1OCCCC1)C Canonical SMILES: O=C(N(CC1CCCCO1)C)CN1C(=O)COc2c1nccc2 InChI: InChI=1S/C16H21N3O4/c1-18(9-12-5-2-3-8-22-12)14(20)10-19-15(21)11-23-13-6-4-7-17-16(13)19/h4,6-7,12H,2-3,5,8-11H2,1H3 InChIKey: FZAKRWUWZYTMJD-UHFFFAOYSA-N
CBID:847619 http://www.chembase.cn/molecule-847619.html