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SMILES: C1(n2c(ncc2)C)(C(=O)O)CCN(Cc2cscc2)CC1 Canonical SMILES: OC(=O)C1(CCN(CC1)Cc1cscc1)n1ccnc1C InChI: InChI=1S/C15H19N3O2S/c1-12-16-5-8-18(12)15(14(19)20)3-6-17(7-4-15)10-13-2-9-21-11-13/h2,5,8-9,11H,3-4,6-7,10H2,1H3,(H,19,20) InChIKey: SAEUGNNNTWZXKS-UHFFFAOYSA-N
CBID:356879 http://www.chembase.cn/molecule-356879.html