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SMILES: N1(C(=O)CCc2cscc2)C(CC(=O)OCC)CCCC1 Canonical SMILES: CCOC(=O)CC1CCCCN1C(=O)CCc1cscc1 InChI: InChI=1S/C16H23NO3S/c1-2-20-16(19)11-14-5-3-4-9-17(14)15(18)7-6-13-8-10-21-12-13/h8,10,12,14H,2-7,9,11H2,1H3 InChIKey: VYAODXYNWDLQJH-UHFFFAOYSA-N
CBID:620340 http://www.chembase.cn/molecule-620340.html