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SMILES: C1(NC(=O)NCCCC(=O)O)CCCCC1 Canonical SMILES: O=C(NC1CCCCC1)NCCCC(=O)O InChI: InChI=1S/C11H20N2O3/c14-10(15)7-4-8-12-11(16)13-9-5-2-1-3-6-9/h9H,1-8H2,(H,14,15)(H2,12,13,16) InChIKey: WSVFRGGLURJIMG-UHFFFAOYSA-N
CBID:5881 http://www.chembase.cn/molecule-5881.html