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SMILES: C1=C(CC(c2occc2)CC1=O)N Canonical SMILES: NC1=CC(=O)CC(C1)c1ccco1 InChI: InChI=1S/C10H11NO2/c11-8-4-7(5-9(12)6-8)10-2-1-3-13-10/h1-3,6-7H,4-5,11H2 InChIKey: GCCVDWMQBDFSNA-UHFFFAOYSA-N
CBID:60763 http://www.chembase.cn/molecule-60763.html