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SMILES: c1(=O)c2c(c3c(o1)cc(OC(C(=O)NCCCC(=O)O)C)cc3)CCC2 Canonical SMILES: OC(=O)CCCNC(=O)C(Oc1ccc2c(c1)oc(=O)c1c2CCC1)C InChI: InChI=1S/C19H21NO6/c1-11(18(23)20-9-3-6-17(21)22)25-12-7-8-14-13-4-2-5-15(13)19(24)26-16(14)10-12/h7-8,10-11H,2-6,9H2,1H3,(H,20,23)(H,21,22) InChIKey: JLBDXTHAWXMJRV-UHFFFAOYSA-N
CBID:205242 http://www.chembase.cn/molecule-205242.html