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SMILES: N1(C(CN(CC(=O)N)CC1)CCO)Cc1sccc1 Canonical SMILES: OCCC1CN(CCN1Cc1cccs1)CC(=O)N InChI: InChI=1S/C13H21N3O2S/c14-13(18)10-15-4-5-16(11(8-15)3-6-17)9-12-2-1-7-19-12/h1-2,7,11,17H,3-6,8-10H2,(H2,14,18) InChIKey: OTKBWHYVJIJABH-UHFFFAOYSA-N
CBID:340038 http://www.chembase.cn/molecule-340038.html