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SMILES: N1(C[C@H]([C@@H](C1)C1CC1)C(=O)O)C(=O)C1CCCCC1 Canonical SMILES: O=C(N1C[C@H]([C@@H](C1)C1CC1)C(=O)O)C1CCCCC1 InChI: InChI=1S/C15H23NO3/c17-14(11-4-2-1-3-5-11)16-8-12(10-6-7-10)13(9-16)15(18)19/h10-13H,1-9H2,(H,18,19)/t12-,13+/m0/s1 InChIKey: DUIACBHFYIXAKV-QWHCGFSZSA-N
CBID:324419 http://www.chembase.cn/molecule-324419.html