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SMILES: N1(C(=O)CCC2CCN(CC(=O)O)CC2)CCC(Cc2ccccc2)CC1 Canonical SMILES: O=C(N1CCC(CC1)Cc1ccccc1)CCC1CCN(CC1)CC(=O)O InChI: InChI=1S/C22H32N2O3/c25-21(7-6-18-8-12-23(13-9-18)17-22(26)27)24-14-10-20(11-15-24)16-19-4-2-1-3-5-19/h1-5,18,20H,6-17H2,(H,26,27) InChIKey: SMASQROOJMBDRC-UHFFFAOYSA-N
CBID:345381 http://www.chembase.cn/molecule-345381.html