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SMILES: n1[nH]c(c(c1C)CCCN(CC(=O)O)C)C Canonical SMILES: OC(=O)CN(CCCc1c(C)n[nH]c1C)C InChI: InChI=1S/C11H19N3O2/c1-8-10(9(2)13-12-8)5-4-6-14(3)7-11(15)16/h4-7H2,1-3H3,(H,12,13)(H,15,16) InChIKey: QMNKECVPDFMQDP-UHFFFAOYSA-N
CBID:463563 http://www.chembase.cn/molecule-463563.html