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SMILES: N1(c2ccccc2C(=O)O)CCNCC1 Canonical SMILES: OC(=O)c1ccccc1N1CCNCC1 InChI: InChI=1S/C11H14N2O2/c14-11(15)9-3-1-2-4-10(9)13-7-5-12-6-8-13/h1-4,12H,5-8H2,(H,14,15) InChIKey: ZYLZQIMSYNAILC-UHFFFAOYSA-N
CBID:73888 http://www.chembase.cn/molecule-73888.html