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SMILES: N1(C(=O)CSc2c(cccc2)C(=O)O)CCCCC1 Canonical SMILES: O=C(N1CCCCC1)CSc1ccccc1C(=O)O InChI: InChI=1S/C14H17NO3S/c16-13(15-8-4-1-5-9-15)10-19-12-7-3-2-6-11(12)14(17)18/h2-3,6-7H,1,4-5,8-10H2,(H,17,18) InChIKey: CNQMXDHBVWJPBP-UHFFFAOYSA-N
CBID:76640 http://www.chembase.cn/molecule-76640.html