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SMILES: N1(CC(=O)N2CCC(CC2)CCOC)C(=O)CSc2c1cccc2 Canonical SMILES: COCCC1CCN(CC1)C(=O)CN1C(=O)CSc2c1cccc2 InChI: InChI=1S/C18H24N2O3S/c1-23-11-8-14-6-9-19(10-7-14)17(21)12-20-15-4-2-3-5-16(15)24-13-18(20)22/h2-5,14H,6-13H2,1H3 InChIKey: XXSIDNUHIKPNSA-UHFFFAOYSA-N
CBID:470329 http://www.chembase.cn/molecule-470329.html