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SMILES: n1(c(=O)ccc(c1)N)CCN(C)C Canonical SMILES: CN(CCn1cc(N)ccc1=O)C InChI: InChI=1S/C9H15N3O/c1-11(2)5-6-12-7-8(10)3-4-9(12)13/h3-4,7H,5-6,10H2,1-2H3 InChIKey: HSCWDVRVHYGIFA-UHFFFAOYSA-N
CBID:242725 http://www.chembase.cn/molecule-242725.html