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SMILES: N1(C(=O)c2cscc2)CC(C(=O)O)(CCC1)CCCOC Canonical SMILES: COCCCC1(CCCN(C1)C(=O)c1cscc1)C(=O)O InChI: InChI=1S/C15H21NO4S/c1-20-8-3-6-15(14(18)19)5-2-7-16(11-15)13(17)12-4-9-21-10-12/h4,9-10H,2-3,5-8,11H2,1H3,(H,18,19) InChIKey: IYBWRJGQHAYNNR-UHFFFAOYSA-N
CBID:512227 http://www.chembase.cn/molecule-512227.html