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SMILES: S(=O)(=O)(N1CCC(NC(=O)c2cc(CC3CCNCC3)ccc2)CC1)C Canonical SMILES: O=C(c1cccc(c1)CC1CCNCC1)NC1CCN(CC1)S(=O)(=O)C InChI: InChI=1S/C19H29N3O3S/c1-26(24,25)22-11-7-18(8-12-22)21-19(23)17-4-2-3-16(14-17)13-15-5-9-20-10-6-15/h2-4,14-15,18,20H,5-13H2,1H3,(H,21,23) InChIKey: CKGYMLJJHMSRMU-UHFFFAOYSA-N
CBID:327290 http://www.chembase.cn/molecule-327290.html