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SMILES: c1(C(=O)O)c(ccc(c1)C)NC Canonical SMILES: CNc1ccc(cc1C(=O)O)C InChI: InChI=1S/C9H11NO2/c1-6-3-4-8(10-2)7(5-6)9(11)12/h3-5,10H,1-2H3,(H,11,12) InChIKey: WRIRRGCIWLBVIN-UHFFFAOYSA-N
CBID:312618 http://www.chembase.cn/molecule-312618.html