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SMILES: C1(C(=O)O)(CN(C(=O)CCc2sccc2)CCC1)CC=C Canonical SMILES: C=CCC1(CCCN(C1)C(=O)CCc1cccs1)C(=O)O InChI: InChI=1S/C16H21NO3S/c1-2-8-16(15(19)20)9-4-10-17(12-16)14(18)7-6-13-5-3-11-21-13/h2-3,5,11H,1,4,6-10,12H2,(H,19,20) InChIKey: BYTNEBVEIJKWDR-UHFFFAOYSA-N
CBID:734006 http://www.chembase.cn/molecule-734006.html