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SMILES: C(=O)(c1c(SC)cccc1)C1CN(CCC1)C Canonical SMILES: CSc1ccccc1C(=O)C1CCCN(C1)C InChI: InChI=1S/C14H19NOS/c1-15-9-5-6-11(10-15)14(16)12-7-3-4-8-13(12)17-2/h3-4,7-8,11H,5-6,9-10H2,1-2H3 InChIKey: WGQLHOKXEDSULX-UHFFFAOYSA-N
CBID:557087 http://www.chembase.cn/molecule-557087.html