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SMILES: C(=S)(N1C(c2cnccc2)CCCC1)NC(=O)/C=C/c1ccccc1 Canonical SMILES: O=C(NC(=S)N1CCCCC1c1cccnc1)/C=C/c1ccccc1 InChI: InChI=1S/C20H21N3OS/c24-19(12-11-16-7-2-1-3-8-16)22-20(25)23-14-5-4-10-18(23)17-9-6-13-21-15-17/h1-3,6-9,11-13,15,18H,4-5,10,14H2,(H,22,24,25)/b12-11+ InChIKey: NGYHJKKFJJMCRB-VAWYXSNFSA-N
CBID:194052 http://www.chembase.cn/molecule-194052.html