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SMILES: c1(C(=O)N2C(CC(=O)NCCC)COCC2)cc(n[nH]1)c1cscc1 Canonical SMILES: CCCNC(=O)CC1COCCN1C(=O)c1[nH]nc(c1)c1cscc1 InChI: InChI=1S/C17H22N4O3S/c1-2-4-18-16(22)8-13-10-24-6-5-21(13)17(23)15-9-14(19-20-15)12-3-7-25-11-12/h3,7,9,11,13H,2,4-6,8,10H2,1H3,(H,18,22)(H,19,20) InChIKey: KDHFOKGKSKGKID-UHFFFAOYSA-N
CBID:320568 http://www.chembase.cn/molecule-320568.html