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SMILES: C(=O)(Nc1c(CCc2ncccc2)cccc1)N1CCSCC1 Canonical SMILES: O=C(N1CCSCC1)Nc1ccccc1CCc1ccccn1 InChI: InChI=1S/C18H21N3OS/c22-18(21-11-13-23-14-12-21)20-17-7-2-1-5-15(17)8-9-16-6-3-4-10-19-16/h1-7,10H,8-9,11-14H2,(H,20,22) InChIKey: YHGGKOJJWXZAHE-UHFFFAOYSA-N
CBID:352731 http://www.chembase.cn/molecule-352731.html