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SMILES: n1n(c(=O)ccc1c1ccc(cc1)OC)CCN Canonical SMILES: NCCn1nc(ccc1=O)c1ccc(cc1)OC InChI: InChI=1S/C13H15N3O2/c1-18-11-4-2-10(3-5-11)12-6-7-13(17)16(15-12)9-8-14/h2-7H,8-9,14H2,1H3 InChIKey: HYMQPGBPSXSDSV-UHFFFAOYSA-N
CBID:114475 http://www.chembase.cn/molecule-114475.html