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SMILES: N1[C@H](C(=O)NCCCC(=O)O)Cc2c(C1)cccc2.Cl Canonical SMILES: OC(=O)CCCNC(=O)[C@H]1NCc2c(C1)cccc2.Cl InChI: InChI=1S/C14H18N2O3.ClH/c17-13(18)6-3-7-15-14(19)12-8-10-4-1-2-5-11(10)9-16-12;/h1-2,4-5,12,16H,3,6-9H2,(H,15,19)(H,17,18);1H/t12-;/m0./s1 InChIKey: RCAFQGKLLULMKU-YDALLXLXSA-N
CBID:213180 http://www.chembase.cn/molecule-213180.html