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SMILES: N1(CC(c2ccccc2)c2ccccc2)CC(CCC(=O)NC2CC2)CCC1 Canonical SMILES: O=C(NC1CC1)CCC1CCCN(C1)CC(c1ccccc1)c1ccccc1 InChI: InChI=1S/C25H32N2O/c28-25(26-23-14-15-23)16-13-20-8-7-17-27(18-20)19-24(21-9-3-1-4-10-21)22-11-5-2-6-12-22/h1-6,9-12,20,23-24H,7-8,13-19H2,(H,26,28) InChIKey: KVAYZWYYKXQVQH-UHFFFAOYSA-N
CBID:617871 http://www.chembase.cn/molecule-617871.html