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SMILES: O=C(c1cc(ccc1)N)CC Canonical SMILES: CCC(=O)c1cccc(c1)N InChI: InChI=1S/C9H11NO/c1-2-9(11)7-4-3-5-8(10)6-7/h3-6H,2,10H2,1H3 InChIKey: CGXJUBDTCAAXAY-UHFFFAOYSA-N
CBID:83757 http://www.chembase.cn/molecule-83757.html