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SMILES: n1(ncc(c1)CN(C(=O)CCl)C)c1ccccc1 Canonical SMILES: ClCC(=O)N(Cc1cnn(c1)c1ccccc1)C InChI: InChI=1S/C13H14ClN3O/c1-16(13(18)7-14)9-11-8-15-17(10-11)12-5-3-2-4-6-12/h2-6,8,10H,7,9H2,1H3 InChIKey: YNQPADNKHFEYCI-UHFFFAOYSA-N
CBID:252387 http://www.chembase.cn/molecule-252387.html