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SMILES: c1ccc2c(c1)CC(C2)[C@H](C(=O)O)NC(=O)OC(C)(C)C Canonical SMILES: OC(=O)[C@@H](C1Cc2c(C1)cccc2)NC(=O)OC(C)(C)C InChI: InChI=1S/C16H21NO4/c1-16(2,3)21-15(20)17-13(14(18)19)12-8-10-6-4-5-7-11(10)9-12/h4-7,12-13H,8-9H2,1-3H3,(H,17,20)(H,18,19)/t13-/m1/s1 InChIKey: VCHHRDDQOOBPTC-CYBMUJFWSA-N
CBID:38562 http://www.chembase.cn/molecule-38562.html