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SMILES: N1(C(=O)CSc2ccccc2)CCC(=O)NCC1C Canonical SMILES: O=C1NCC(N(CC1)C(=O)CSc1ccccc1)C InChI: InChI=1S/C14H18N2O2S/c1-11-9-15-13(17)7-8-16(11)14(18)10-19-12-5-3-2-4-6-12/h2-6,11H,7-10H2,1H3,(H,15,17) InChIKey: NPNXVYBXKABIMU-UHFFFAOYSA-N
CBID:584048 http://www.chembase.cn/molecule-584048.html