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SMILES: N[C@@H](CC1CCNCC1)C(=O)O Canonical SMILES: N[C@H](C(=O)O)CC1CCNCC1 InChI: InChI=1S/C8H16N2O2/c9-7(8(11)12)5-6-1-3-10-4-2-6/h6-7,10H,1-5,9H2,(H,11,12)/t7-/m0/s1 InChIKey: VVDNQYDGDFYGMM-ZETCQYMHSA-N
CBID:812322 http://www.chembase.cn/molecule-812322.html