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SMILES: N1(Cc2ccccc2)CCC(CCC(=O)O)CC1 Canonical SMILES: OC(=O)CCC1CCN(CC1)Cc1ccccc1 InChI: InChI=1S/C15H21NO2/c17-15(18)7-6-13-8-10-16(11-9-13)12-14-4-2-1-3-5-14/h1-5,13H,6-12H2,(H,17,18) InChIKey: KMSCTVASFWGIKP-UHFFFAOYSA-N
CBID:244618 http://www.chembase.cn/molecule-244618.html