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SMILES: N1(C(=O)N)CC(C(=O)NCCCSCc2ccccc2)CCC1 Canonical SMILES: O=C(C1CCCN(C1)C(=O)N)NCCCSCc1ccccc1 InChI: InChI=1S/C17H25N3O2S/c18-17(22)20-10-4-8-15(12-20)16(21)19-9-5-11-23-13-14-6-2-1-3-7-14/h1-3,6-7,15H,4-5,8-13H2,(H2,18,22)(H,19,21) InChIKey: MBWQVWOBPXCMHN-UHFFFAOYSA-N
CBID:647499 http://www.chembase.cn/molecule-647499.html