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SMILES: N1=C(N(c2cc(OC)ccc2)CC1=O)S Canonical SMILES: COc1cccc(c1)N1CC(=O)N=C1S InChI: InChI=1S/C10H10N2O2S/c1-14-8-4-2-3-7(5-8)12-6-9(13)11-10(12)15/h2-5H,6H2,1H3,(H,11,13,15) InChIKey: OJMVUARJJDRTCM-UHFFFAOYSA-N
CBID:253489 http://www.chembase.cn/molecule-253489.html