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SMILES: [C@@]12(CC3C4[C@@H](C([C@@H]1OC4)O)C(=N3)CC)C(=O)N(c1c2cccc1)OC Canonical SMILES: CON1c2ccccc2[C@@]2(C1=O)CC1N=C([C@@H]3C([C@@H]2OCC13)O)CC InChI: InChI=1S/C19H22N2O4/c1-3-12-15-10-9-25-17(16(15)22)19(8-13(10)20-12)11-6-4-5-7-14(11)21(24-2)18(19)23/h4-7,10,13,15-17,22H,3,8-9H2,1-2H3/t10?,13?,15-,16?,17+,19+/m1/s1 InChIKey: FLDAHLDTMBMPJD-CFADYDLLSA-N
CBID:305904 http://www.chembase.cn/molecule-305904.html