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SMILES: N1(C(=O)CCC1)CC(=O)N1CCC(Cc2ccccc2)(CC1)CO Canonical SMILES: OCC1(CCN(CC1)C(=O)CN1CCCC1=O)Cc1ccccc1 InChI: InChI=1S/C19H26N2O3/c22-15-19(13-16-5-2-1-3-6-16)8-11-20(12-9-19)18(24)14-21-10-4-7-17(21)23/h1-3,5-6,22H,4,7-15H2 InChIKey: CZBYTOZNNMMAFN-UHFFFAOYSA-N
CBID:360019 http://www.chembase.cn/molecule-360019.html