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SMILES: N1(C(CCc2cc(O)ccc2)CCCC1)CCCSC Canonical SMILES: CSCCCN1CCCCC1CCc1cccc(c1)O InChI: InChI=1S/C17H27NOS/c1-20-13-5-12-18-11-3-2-7-16(18)10-9-15-6-4-8-17(19)14-15/h4,6,8,14,16,19H,2-3,5,7,9-13H2,1H3 InChIKey: FNXFNECDOPDCPB-UHFFFAOYSA-N
CBID:588851 http://www.chembase.cn/molecule-588851.html