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SMILES: N1(C(=O)CCN2CCCCCCC2)[C@H](C(=O)O)CCC1 Canonical SMILES: OC(=O)[C@@H]1CCCN1C(=O)CCN1CCCCCCC1 InChI: InChI=1S/C15H26N2O3/c18-14(17-11-6-7-13(17)15(19)20)8-12-16-9-4-2-1-3-5-10-16/h13H,1-12H2,(H,19,20)/t13-/m0/s1 InChIKey: HDYRJOYNSKDNCM-ZDUSSCGKSA-N
CBID:557354 http://www.chembase.cn/molecule-557354.html