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SMILES: O=C(OCC)C1(c2ccccc2)CCN(CCC(O)c2ccccc2)CC1 Canonical SMILES: CCOC(=O)C1(CCN(CC1)CCC(c1ccccc1)O)c1ccccc1 InChI: InChI=1S/C23H29NO3/c1-2-27-22(26)23(20-11-7-4-8-12-20)14-17-24(18-15-23)16-13-21(25)19-9-5-3-6-10-19/h3-12,21,25H,2,13-18H2,1H3 InChIKey: IPOPQVVNCFQFRK-UHFFFAOYSA-N
CBID:130428 http://www.chembase.cn/molecule-130428.html