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SMILES: C1(=O)C(CC(=O)OCCCCCCCCCC)NCCN1 Canonical SMILES: CCCCCCCCCCOC(=O)CC1NCCNC1=O InChI: InChI=1S/C16H30N2O3/c1-2-3-4-5-6-7-8-9-12-21-15(19)13-14-16(20)18-11-10-17-14/h14,17H,2-13H2,1H3,(H,18,20) InChIKey: BWTLUCLWSUFUIC-UHFFFAOYSA-N
CBID:21848 http://www.chembase.cn/molecule-21848.html