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SMILES: N1(C(=O)C23CC4CC(C3)CC(C2)C4)[C@H](C(=O)O)CCC1 Canonical SMILES: OC(=O)[C@@H]1CCCN1C(=O)C12CC3CC(C2)CC(C1)C3 InChI: InChI=1S/C16H23NO3/c18-14(19)13-2-1-3-17(13)15(20)16-7-10-4-11(8-16)6-12(5-10)9-16/h10-13H,1-9H2,(H,18,19)/t10?,11?,12?,13-,16?/m0/s1 InChIKey: RQEOMJWWVKNKPX-PCPABOIYSA-N
CBID:280491 http://www.chembase.cn/molecule-280491.html