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SMILES: N(C(=O)CCNC(=O)C)c1c(OCCOc2ccccc2)cccc1 Canonical SMILES: O=C(Nc1ccccc1OCCOc1ccccc1)CCNC(=O)C InChI: InChI=1S/C19H22N2O4/c1-15(22)20-12-11-19(23)21-17-9-5-6-10-18(17)25-14-13-24-16-7-3-2-4-8-16/h2-10H,11-14H2,1H3,(H,20,22)(H,21,23) InChIKey: KQYIVUGROCEYLD-UHFFFAOYSA-N
CBID:568196 http://www.chembase.cn/molecule-568196.html