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SMILES: C1(=O)N2C(C(=O)N(c3c1cccc3)CCOC)CCC2 Canonical SMILES: COCCN1C(=O)C2CCCN2C(=O)c2c1cccc2 InChI: InChI=1S/C15H18N2O3/c1-20-10-9-17-12-6-3-2-5-11(12)14(18)16-8-4-7-13(16)15(17)19/h2-3,5-6,13H,4,7-10H2,1H3 InChIKey: OYEMOBWGSLQZBF-UHFFFAOYSA-N
CBID:221800 http://www.chembase.cn/molecule-221800.html