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SMILES: C(=N)(Nc1ccc(OCc2ccccc2)cc1)N Canonical SMILES: NC(=N)Nc1ccc(cc1)OCc1ccccc1 InChI: InChI=1S/C14H15N3O/c15-14(16)17-12-6-8-13(9-7-12)18-10-11-4-2-1-3-5-11/h1-9H,10H2,(H4,15,16,17) InChIKey: QDBVHKSIRVWEEF-UHFFFAOYSA-N
CBID:117559 http://www.chembase.cn/molecule-117559.html