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SMILES: N1(C(=O)CC(C1)C(=O)O)c1c2c(ccc1)cccc2 Canonical SMILES: OC(=O)C1CC(=O)N(C1)c1cccc2c1cccc2 InChI: InChI=1S/C15H13NO3/c17-14-8-11(15(18)19)9-16(14)13-7-3-5-10-4-1-2-6-12(10)13/h1-7,11H,8-9H2,(H,18,19) InChIKey: XARHILSRKCHUAE-UHFFFAOYSA-N
CBID:11445 http://www.chembase.cn/molecule-11445.html