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SMILES: N1(C(=O)C2=Cc3c(OC=C2)cccc3)[C@H](C(=O)NCC)C[C@H](C1)N Canonical SMILES: CCNC(=O)[C@@H]1C[C@H](CN1C(=O)C1=Cc2ccccc2OC=C1)N InChI: InChI=1S/C18H21N3O3/c1-2-20-17(22)15-10-14(19)11-21(15)18(23)13-7-8-24-16-6-4-3-5-12(16)9-13/h3-9,14-15H,2,10-11,19H2,1H3,(H,20,22)/t14-,15+/m1/s1 InChIKey: GHJHTPFJVKHLQE-CABCVRRESA-N
CBID:323786 http://www.chembase.cn/molecule-323786.html