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SMILES: N1(C(=O)c2ccc(CN3CCCCC3)cc2)CC(CC1)(c1ccccc1)O Canonical SMILES: O=C(c1ccc(cc1)CN1CCCCC1)N1CCC(C1)(O)c1ccccc1 InChI: InChI=1S/C23H28N2O2/c26-22(25-16-13-23(27,18-25)21-7-3-1-4-8-21)20-11-9-19(10-12-20)17-24-14-5-2-6-15-24/h1,3-4,7-12,27H,2,5-6,13-18H2 InChIKey: DLFSRQPJLHVNSA-UHFFFAOYSA-N
CBID:341219 http://www.chembase.cn/molecule-341219.html