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SMILES: c1(sc(cc1)CN1CCNCC1)C(=O)O Canonical SMILES: OC(=O)c1ccc(s1)CN1CCNCC1 InChI: InChI=1S/C10H14N2O2S/c13-10(14)9-2-1-8(15-9)7-12-5-3-11-4-6-12/h1-2,11H,3-7H2,(H,13,14) InChIKey: YESZFUIPTKBKKQ-UHFFFAOYSA-N
CBID:283502 http://www.chembase.cn/molecule-283502.html