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SMILES: C1(C(=O)O)CN(CC(=O)Nc2ccccc2)CCC1 Canonical SMILES: O=C(Nc1ccccc1)CN1CCCC(C1)C(=O)O InChI: InChI=1S/C14H18N2O3/c17-13(15-12-6-2-1-3-7-12)10-16-8-4-5-11(9-16)14(18)19/h1-3,6-7,11H,4-5,8-10H2,(H,15,17)(H,18,19) InChIKey: JLOHZODPXPPCQS-UHFFFAOYSA-N
CBID:275709 http://www.chembase.cn/molecule-275709.html