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SMILES: N1(C(=O)NCC1)c1cc(C(=O)NCCSCc2ccccc2)ccc1 Canonical SMILES: O=C1NCCN1c1cccc(c1)C(=O)NCCSCc1ccccc1 InChI: InChI=1S/C19H21N3O2S/c23-18(20-10-12-25-14-15-5-2-1-3-6-15)16-7-4-8-17(13-16)22-11-9-21-19(22)24/h1-8,13H,9-12,14H2,(H,20,23)(H,21,24) InChIKey: NEYZGXVZIHBRQX-UHFFFAOYSA-N
CBID:843401 http://www.chembase.cn/molecule-843401.html