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SMILES: N1(CC(C(=O)CCc2ccccc2)CCC1)Cc1sccc1 Canonical SMILES: O=C(C1CCCN(C1)Cc1cccs1)CCc1ccccc1 InChI: InChI=1S/C19H23NOS/c21-19(11-10-16-6-2-1-3-7-16)17-8-4-12-20(14-17)15-18-9-5-13-22-18/h1-3,5-7,9,13,17H,4,8,10-12,14-15H2 InChIKey: YXRRZVOYFBTKHT-UHFFFAOYSA-N
CBID:678194 http://www.chembase.cn/molecule-678194.html