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SMILES: N1(c2c(SCC1=O)cc(cc2)C)CC(=O)N1C(c2noc(c2)C)CCC1 Canonical SMILES: Cc1ccc2c(c1)SCC(=O)N2CC(=O)N1CCCC1c1noc(c1)C InChI: InChI=1S/C19H21N3O3S/c1-12-5-6-16-17(8-12)26-11-19(24)22(16)10-18(23)21-7-3-4-15(21)14-9-13(2)25-20-14/h5-6,8-9,15H,3-4,7,10-11H2,1-2H3 InChIKey: GGXNNPSXJVSQMS-UHFFFAOYSA-N
CBID:341753 http://www.chembase.cn/molecule-341753.html