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SMILES: C(C(=O)O)(Nc1ccccc1)(C)C Canonical SMILES: OC(=O)C(Nc1ccccc1)(C)C InChI: InChI=1S/C10H13NO2/c1-10(2,9(12)13)11-8-6-4-3-5-7-8/h3-7,11H,1-2H3,(H,12,13) InChIKey: VPCYMDCQKGJWDO-UHFFFAOYSA-N
CBID:310463 http://www.chembase.cn/molecule-310463.html