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SMILES: S(=O)(=O)(N1[C@H](C(=O)NCC)CCC1)NCc1ccccc1 Canonical SMILES: CCNC(=O)[C@@H]1CCCN1S(=O)(=O)NCc1ccccc1 InChI: InChI=1S/C14H21N3O3S/c1-2-15-14(18)13-9-6-10-17(13)21(19,20)16-11-12-7-4-3-5-8-12/h3-5,7-8,13,16H,2,6,9-11H2,1H3,(H,15,18)/t13-/m0/s1 InChIKey: BWPDCUXNHGXPCI-ZDUSSCGKSA-N
CBID:555252 http://www.chembase.cn/molecule-555252.html