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SMILES: c12cc(OCC(=O)N[C@@H]3[C@H](NC4CCCCC4)CC3)ccc1OCO2 Canonical SMILES: O=C(N[C@H]1CC[C@H]1NC1CCCCC1)COc1ccc2c(c1)OCO2 InChI: InChI=1S/C19H26N2O4/c22-19(11-23-14-6-9-17-18(10-14)25-12-24-17)21-16-8-7-15(16)20-13-4-2-1-3-5-13/h6,9-10,13,15-16,20H,1-5,7-8,11-12H2,(H,21,22)/t15-,16+/m1/s1 InChIKey: QSKDNNLNOBKKLR-CVEARBPZSA-N
CBID:420154 http://www.chembase.cn/molecule-420154.html