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SMILES: C1(C(=O)O)(CN(CC(=O)NCc2ccccc2)CCC1)CCCOC Canonical SMILES: COCCCC1(CCCN(C1)CC(=O)NCc1ccccc1)C(=O)O InChI: InChI=1S/C19H28N2O4/c1-25-12-6-10-19(18(23)24)9-5-11-21(15-19)14-17(22)20-13-16-7-3-2-4-8-16/h2-4,7-8H,5-6,9-15H2,1H3,(H,20,22)(H,23,24) InChIKey: VAFZGGVGPLYBDF-UHFFFAOYSA-N
CBID:507464 http://www.chembase.cn/molecule-507464.html