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SMILES: C1(=NCC(S1)C)NCc1ccncc1 Canonical SMILES: CC1CN=C(S1)NCc1ccncc1 InChI: InChI=1S/C10H13N3S/c1-8-6-12-10(14-8)13-7-9-2-4-11-5-3-9/h2-5,8H,6-7H2,1H3,(H,12,13) InChIKey: CRDIPTGKMXNOKB-UHFFFAOYSA-N
CBID:229867 http://www.chembase.cn/molecule-229867.html