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SMILES: C/C(=C\1/C(=O)C2C3C(Cc4c5c([nH]cc35)ccc4)C(C)(C)N2C1=O)/O Canonical SMILES: C/C(=C\1/C(=O)C2N(C1=O)C(C1C2c2c[nH]c3c2c(C1)ccc3)(C)C)/O InChI: InChI=1S/C20H20N2O3/c1-9(23)14-18(24)17-16-11-8-21-13-6-4-5-10(15(11)13)7-12(16)20(2,3)22(17)19(14)25/h4-6,8,12,16-17,21,23H,7H2,1-3H3 InChIKey: CNZIQHGDUXRUJS-UHFFFAOYSA-N
CBID:105133 http://www.chembase.cn/molecule-105133.html