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SMILES: N1(CC(NC(=O)CCc2ccccc2)CCC1)C1CCCCCC1 Canonical SMILES: O=C(NC1CCCN(C1)C1CCCCCC1)CCc1ccccc1 InChI: InChI=1S/C21H32N2O/c24-21(15-14-18-9-4-3-5-10-18)22-19-11-8-16-23(17-19)20-12-6-1-2-7-13-20/h3-5,9-10,19-20H,1-2,6-8,11-17H2,(H,22,24) InChIKey: NPTMKDMCHHXZQH-UHFFFAOYSA-N
CBID:314526 http://www.chembase.cn/molecule-314526.html