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SMILES: c1(c2c(n(n1)CCC)CCNC2)C(=O)O Canonical SMILES: CCCn1nc(c2c1CCNC2)C(=O)O InChI: InChI=1S/C10H15N3O2/c1-2-5-13-8-3-4-11-6-7(8)9(12-13)10(14)15/h11H,2-6H2,1H3,(H,14,15) InChIKey: XZQBZHHSFVPSLK-UHFFFAOYSA-N
CBID:309691 http://www.chembase.cn/molecule-309691.html