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SMILES: N1(CCC(CC1)C(=S)N)C(=O)OCc1ccccc1 Canonical SMILES: O=C(N1CCC(CC1)C(=S)N)OCc1ccccc1 InChI: InChI=1S/C14H18N2O2S/c15-13(19)12-6-8-16(9-7-12)14(17)18-10-11-4-2-1-3-5-11/h1-5,12H,6-10H2,(H2,15,19) InChIKey: NOXHDLSQVLNVJA-UHFFFAOYSA-N
CBID:76024 http://www.chembase.cn/molecule-76024.html