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SMILES: C1(C(C2CC1C=C2)C(=O)O)C(=O)N Canonical SMILES: OC(=O)C1C2C=CC(C1C(=O)N)C2 InChI: InChI=1S/C9H11NO3/c10-8(11)6-4-1-2-5(3-4)7(6)9(12)13/h1-2,4-7H,3H2,(H2,10,11)(H,12,13) InChIKey: JVBMCNHIFPWAOF-UHFFFAOYSA-N
CBID:14502 http://www.chembase.cn/molecule-14502.html