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SMILES: C1(C(=O)O)(CN(CCCSC)CCC1)CC=C Canonical SMILES: CSCCCN1CCCC(C1)(CC=C)C(=O)O InChI: InChI=1S/C13H23NO2S/c1-3-6-13(12(15)16)7-4-8-14(11-13)9-5-10-17-2/h3H,1,4-11H2,2H3,(H,15,16) InChIKey: VSLPRHCZZZOJHD-UHFFFAOYSA-N
CBID:527890 http://www.chembase.cn/molecule-527890.html