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SMILES: C(=O)(N(Cc1nocc1)C)C(Sc1ncccc1)C Canonical SMILES: O=C(N(Cc1nocc1)C)C(Sc1ccccn1)C InChI: InChI=1S/C13H15N3O2S/c1-10(19-12-5-3-4-7-14-12)13(17)16(2)9-11-6-8-18-15-11/h3-8,10H,9H2,1-2H3 InChIKey: GEASFUROLVDFJX-UHFFFAOYSA-N
CBID:648712 http://www.chembase.cn/molecule-648712.html