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SMILES: c1(sc(cc1)C=O)N1CCNCC1 Canonical SMILES: O=Cc1ccc(s1)N1CCNCC1 InChI: InChI=1S/C9H12N2OS/c12-7-8-1-2-9(13-8)11-5-3-10-4-6-11/h1-2,7,10H,3-6H2 InChIKey: HWRCNHFGKABYGW-UHFFFAOYSA-N
CBID:238767 http://www.chembase.cn/molecule-238767.html