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SMILES: C(=O)(CC1OCCNC1)NCCSc1ccc(Cl)cc1 Canonical SMILES: O=C(CC1OCCNC1)NCCSc1ccc(cc1)Cl InChI: InChI=1S/C14H19ClN2O2S/c15-11-1-3-13(4-2-11)20-8-6-17-14(18)9-12-10-16-5-7-19-12/h1-4,12,16H,5-10H2,(H,17,18) InChIKey: YFGYMOUREZKUCZ-UHFFFAOYSA-N
CBID:575621 http://www.chembase.cn/molecule-575621.html