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SMILES: c1(=O)c2c(c3c(o1)cc(OC(C(=O)N[C@H](C(=O)O)CC(C)C)C)cc3)CCCC2 Canonical SMILES: CC(C[C@@H](C(=O)O)NC(=O)C(Oc1ccc2c(c1)oc(=O)c1c2CCCC1)C)C InChI: InChI=1S/C22H27NO6/c1-12(2)10-18(21(25)26)23-20(24)13(3)28-14-8-9-16-15-6-4-5-7-17(15)22(27)29-19(16)11-14/h8-9,11-13,18H,4-7,10H2,1-3H3,(H,23,24)(H,25,26)/t13?,18-/m0/s1 InChIKey: MPLPGXPNFRRIQN-UWBLVGDVSA-N
CBID:191618 http://www.chembase.cn/molecule-191618.html