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SMILES: N1(C(=O)C2CCC2)CCC(C(=O)O)(CC1)CCCc1ccccc1 Canonical SMILES: OC(=O)C1(CCCc2ccccc2)CCN(CC1)C(=O)C1CCC1 InChI: InChI=1S/C20H27NO3/c22-18(17-9-4-10-17)21-14-12-20(13-15-21,19(23)24)11-5-8-16-6-2-1-3-7-16/h1-3,6-7,17H,4-5,8-15H2,(H,23,24) InChIKey: CMIWSZQPWSEPCC-UHFFFAOYSA-N
CBID:577330 http://www.chembase.cn/molecule-577330.html