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SMILES: N1(C(=O)c2ccc(N(CCO)C)cc2)CC(CC=C(C)C)(CO)CCC1 Canonical SMILES: OCCN(c1ccc(cc1)C(=O)N1CCCC(C1)(CO)CC=C(C)C)C InChI: InChI=1S/C21H32N2O3/c1-17(2)9-11-21(16-25)10-4-12-23(15-21)20(26)18-5-7-19(8-6-18)22(3)13-14-24/h5-9,24-25H,4,10-16H2,1-3H3 InChIKey: VENMYPFMWVKCNV-UHFFFAOYSA-N
CBID:866128 http://www.chembase.cn/molecule-866128.html