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SMILES: C(=O)(c1cc(C2CNCCC2)ccc1)NCCSc1ncccc1 Canonical SMILES: O=C(c1cccc(c1)C1CCCNC1)NCCSc1ccccn1 InChI: InChI=1S/C19H23N3OS/c23-19(22-11-12-24-18-8-1-2-10-21-18)16-6-3-5-15(13-16)17-7-4-9-20-14-17/h1-3,5-6,8,10,13,17,20H,4,7,9,11-12,14H2,(H,22,23) InChIKey: GASVRMDRNXTTFE-UHFFFAOYSA-N
CBID:342228 http://www.chembase.cn/molecule-342228.html