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SMILES: C(=O)(CC1OCCNC1)NCc1cc2c(scc2)cc1 Canonical SMILES: O=C(CC1CNCCO1)NCc1ccc2c(c1)ccs2 InChI: InChI=1S/C15H18N2O2S/c18-15(8-13-10-16-4-5-19-13)17-9-11-1-2-14-12(7-11)3-6-20-14/h1-3,6-7,13,16H,4-5,8-10H2,(H,17,18) InChIKey: PJAQRHWJNIYTGE-UHFFFAOYSA-N
CBID:859560 http://www.chembase.cn/molecule-859560.html