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SMILES: C(=O)(c1cc(CN(Cc2nccnc2)C)ccc1)O Canonical SMILES: CN(Cc1cnccn1)Cc1cccc(c1)C(=O)O InChI: InChI=1S/C14H15N3O2/c1-17(10-13-8-15-5-6-16-13)9-11-3-2-4-12(7-11)14(18)19/h2-8H,9-10H2,1H3,(H,18,19) InChIKey: GPKVMOYKIQJKMQ-UHFFFAOYSA-N
CBID:726069 http://www.chembase.cn/molecule-726069.html