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SMILES: N1(C(=O)CCC1)C(C(=O)NCCSCc1ccccc1)C Canonical SMILES: O=C(C(N1CCCC1=O)C)NCCSCc1ccccc1 InChI: InChI=1S/C16H22N2O2S/c1-13(18-10-5-8-15(18)19)16(20)17-9-11-21-12-14-6-3-2-4-7-14/h2-4,6-7,13H,5,8-12H2,1H3,(H,17,20) InChIKey: NRYNGYPZLONRQJ-UHFFFAOYSA-N
CBID:828401 http://www.chembase.cn/molecule-828401.html