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SMILES: C(=O)(Nc1c(OCCOC)cccc1)NC(Cc1cnccc1)C Canonical SMILES: COCCOc1ccccc1NC(=O)NC(Cc1cccnc1)C InChI: InChI=1S/C18H23N3O3/c1-14(12-15-6-5-9-19-13-15)20-18(22)21-16-7-3-4-8-17(16)24-11-10-23-2/h3-9,13-14H,10-12H2,1-2H3,(H2,20,21,22) InChIKey: OCWXMKYMCIYZAA-UHFFFAOYSA-N
CBID:696610 http://www.chembase.cn/molecule-696610.html