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SMILES: N(C(=O)COCCOC)(Cc1c2c(nccc2)ccc1)C Canonical SMILES: COCCOCC(=O)N(Cc1cccc2c1cccn2)C InChI: InChI=1S/C16H20N2O3/c1-18(16(19)12-21-10-9-20-2)11-13-5-3-7-15-14(13)6-4-8-17-15/h3-8H,9-12H2,1-2H3 InChIKey: ZPAIMDWCETXHJM-UHFFFAOYSA-N
CBID:844247 http://www.chembase.cn/molecule-844247.html