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SMILES: N1(Cc2cc(OCC(=O)N)ccc2)CCSCC1 Canonical SMILES: NC(=O)COc1cccc(c1)CN1CCSCC1 InChI: InChI=1S/C13H18N2O2S/c14-13(16)10-17-12-3-1-2-11(8-12)9-15-4-6-18-7-5-15/h1-3,8H,4-7,9-10H2,(H2,14,16) InChIKey: XBEYLVYYCZXWIL-UHFFFAOYSA-N
CBID:536094 http://www.chembase.cn/molecule-536094.html