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SMILES: S(=O)(=O)(N1C(C(=O)NCC1)Cc1ccccc1)NCc1ccccc1 Canonical SMILES: O=C1NCCN(C1Cc1ccccc1)S(=O)(=O)NCc1ccccc1 InChI: InChI=1S/C18H21N3O3S/c22-18-17(13-15-7-3-1-4-8-15)21(12-11-19-18)25(23,24)20-14-16-9-5-2-6-10-16/h1-10,17,20H,11-14H2,(H,19,22) InChIKey: RDYGZXMOUKIHEY-UHFFFAOYSA-N
CBID:345448 http://www.chembase.cn/molecule-345448.html