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SMILES: N1(C(=O)C2CCN(C(=O)C3CC3)CC2)CC(OCc2ccccc2)CCC1 Canonical SMILES: O=C(N1CCCC(C1)OCc1ccccc1)C1CCN(CC1)C(=O)C1CC1 InChI: InChI=1S/C22H30N2O3/c25-21(18-8-9-18)23-13-10-19(11-14-23)22(26)24-12-4-7-20(15-24)27-16-17-5-2-1-3-6-17/h1-3,5-6,18-20H,4,7-16H2 InChIKey: LEJTUIGQQUBYIW-UHFFFAOYSA-N
CBID:527565 http://www.chembase.cn/molecule-527565.html