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SMILES: c12C(=O)O[C@H](CCCC(=O)CCC/C=C/c2cc2c(c1OC)C(c1cc3c(c(c1)OC)OCCO3)CC(=O)O2)C Canonical SMILES: COc1c2C(=O)O[C@@H](C)CCCC(=O)CCC/C=C/c2cc2c1C(CC(=O)O2)c1cc(OC)c2c(c1)OCCO2 InChI: InChI=1S/C31H34O9/c1-18-8-7-11-21(32)10-6-4-5-9-19-14-23-28(30(36-3)27(19)31(34)39-18)22(17-26(33)40-23)20-15-24(35-2)29-25(16-20)37-12-13-38-29/h5,9,14-16,18,22H,4,6-8,10-13,17H2,1-3H3/b9-5+/t18-,22?/m0/s1 InChIKey: WTALHYKGNDMTIW-CMVJWDLVSA-N
CBID:226910 http://www.chembase.cn/molecule-226910.html