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SMILES: C(=S)(N(Cc1ccc(cc1)C)C1CCCCC1)NCC(=O)O Canonical SMILES: S=C(N(C1CCCCC1)Cc1ccc(cc1)C)NCC(=O)O InChI: InChI=1S/C17H24N2O2S/c1-13-7-9-14(10-8-13)12-19(15-5-3-2-4-6-15)17(22)18-11-16(20)21/h7-10,15H,2-6,11-12H2,1H3,(H,18,22)(H,20,21) InChIKey: JFLJMMNKPSMXPQ-UHFFFAOYSA-N
CBID:35612 http://www.chembase.cn/molecule-35612.html