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SMILES: C(C(=O)NC1CCCCC1)C(C(=O)O)NCc1ccccc1 Canonical SMILES: O=C(CC(C(=O)O)NCc1ccccc1)NC1CCCCC1 InChI: InChI=1S/C17H24N2O3/c20-16(19-14-9-5-2-6-10-14)11-15(17(21)22)18-12-13-7-3-1-4-8-13/h1,3-4,7-8,14-15,18H,2,5-6,9-12H2,(H,19,20)(H,21,22) InChIKey: VCCYANQOUCPGQP-UHFFFAOYSA-N
CBID:11253 http://www.chembase.cn/molecule-11253.html