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SMILES: n1(c(cc2c1cccc2)C)CCC(=O)NCCS(=O)(=O)C Canonical SMILES: O=C(CCn1c(C)cc2c1cccc2)NCCS(=O)(=O)C InChI: InChI=1S/C15H20N2O3S/c1-12-11-13-5-3-4-6-14(13)17(12)9-7-15(18)16-8-10-21(2,19)20/h3-6,11H,7-10H2,1-2H3,(H,16,18) InChIKey: JUQYZICTIXGDPR-UHFFFAOYSA-N
CBID:320231 http://www.chembase.cn/molecule-320231.html