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SMILES: C1(C(=O)O)(CN(C(=O)NCc2ccccc2)CCC1)CCCOC Canonical SMILES: COCCCC1(CCCN(C1)C(=O)NCc1ccccc1)C(=O)O InChI: InChI=1S/C18H26N2O4/c1-24-12-6-10-18(16(21)22)9-5-11-20(14-18)17(23)19-13-15-7-3-2-4-8-15/h2-4,7-8H,5-6,9-14H2,1H3,(H,19,23)(H,21,22) InChIKey: GROFIYOLHOOYJT-UHFFFAOYSA-N
CBID:499947 http://www.chembase.cn/molecule-499947.html