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SMILES: C1(C(=O)O)(CN(C(=O)Cc2cscc2)CCC1)CCOC Canonical SMILES: COCCC1(CCCN(C1)C(=O)Cc1cscc1)C(=O)O InChI: InChI=1S/C15H21NO4S/c1-20-7-5-15(14(18)19)4-2-6-16(11-15)13(17)9-12-3-8-21-10-12/h3,8,10H,2,4-7,9,11H2,1H3,(H,18,19) InChIKey: CGGFDTXXOFDUAX-UHFFFAOYSA-N
CBID:683358 http://www.chembase.cn/molecule-683358.html