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SMILES: C1(=O)NC2(CC1c1ccccc1)CCN(C(=O)C1CCCCCC1)CC2 Canonical SMILES: O=C1NC2(CC1c1ccccc1)CCN(CC2)C(=O)C1CCCCCC1 InChI: InChI=1S/C22H30N2O2/c25-20-19(17-8-6-3-7-9-17)16-22(23-20)12-14-24(15-13-22)21(26)18-10-4-1-2-5-11-18/h3,6-9,18-19H,1-2,4-5,10-16H2,(H,23,25) InChIKey: WQTCFAGEXQDINM-UHFFFAOYSA-N
CBID:421739 http://www.chembase.cn/molecule-421739.html