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SMILES: N1(C(=O)c2sccc2)C(CC(=O)Nc2cc(OCC)ccc2)COCC1 Canonical SMILES: CCOc1cccc(c1)NC(=O)CC1COCCN1C(=O)c1cccs1 InChI: InChI=1S/C19H22N2O4S/c1-2-25-16-6-3-5-14(11-16)20-18(22)12-15-13-24-9-8-21(15)19(23)17-7-4-10-26-17/h3-7,10-11,15H,2,8-9,12-13H2,1H3,(H,20,22) InChIKey: VLLUGFKKTAUHFZ-UHFFFAOYSA-N
CBID:666582 http://www.chembase.cn/molecule-666582.html