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SMILES: C(=O)(C1CN(C(=O)CC1)CCc1ccccc1)N(C(C)C)CCOC Canonical SMILES: COCCN(C(=O)C1CCC(=O)N(C1)CCc1ccccc1)C(C)C InChI: InChI=1S/C20H30N2O3/c1-16(2)22(13-14-25-3)20(24)18-9-10-19(23)21(15-18)12-11-17-7-5-4-6-8-17/h4-8,16,18H,9-15H2,1-3H3 InChIKey: SCJMWTAUCDFDEV-UHFFFAOYSA-N
CBID:709238 http://www.chembase.cn/molecule-709238.html