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SMILES: n1(c(n[nH]c1=O)C(OC(C)C)C)CCC Canonical SMILES: CCCn1c(=O)[nH]nc1C(OC(C)C)C InChI: InChI=1S/C10H19N3O2/c1-5-6-13-9(11-12-10(13)14)8(4)15-7(2)3/h7-8H,5-6H2,1-4H3,(H,12,14) InChIKey: MQTCVVBGLVBEOU-UHFFFAOYSA-N
CBID:614044 http://www.chembase.cn/molecule-614044.html