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SMILES: C(C(=O)O)C(c1cc(ccc1)C)N Canonical SMILES: OC(=O)CC(c1cccc(c1)C)N InChI: InChI=1S/C10H13NO2/c1-7-3-2-4-8(5-7)9(11)6-10(12)13/h2-5,9H,6,11H2,1H3,(H,12,13) InChIKey: HMLYKNGYKKJNLC-UHFFFAOYSA-N
CBID:35918 http://www.chembase.cn/molecule-35918.html